GET /third-parties/OqmdStructure/?format=api&ordering=-nsites&page=77
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 1013513,
    "next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-nsites&page=78",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-nsites&page=76",
    "results": [
        {
            "id": "oqmd-1282753",
            "created_at": "2022-09-04T15:42:36.134174Z",
            "updated_at": "2022-09-04T15:42:36.134204Z",
            "structure_string": "Na12 Li12 Lu8 F48\n1.0\n8.668187 5.004580 3.538773\n-8.668187 5.004580 3.538773\n0.000000 -10.009161 3.538773\nF Li Lu Na\n48 12 8 12\ndirect\n0.209436 0.116463 0.027750 F\n0.318315 0.911288 0.027750 F\n0.972250 0.681685 0.088712 F\n0.616463 0.407027 0.088713 F\n0.709435 0.681685 0.092973 F\n0.883538 0.411288 0.092973 F\n0.588712 0.907027 0.116462 F\n0.027750 0.209436 0.116463 F\n0.209435 0.592973 0.181685 F\n0.472249 0.588712 0.181686 F\n0.592973 0.181685 0.209435 F\n0.116463 0.027750 0.209436 F\n0.318314 0.907026 0.290563 F\n0.472250 0.383538 0.290565 F\n0.907026 0.290563 0.318314 F\n0.911288 0.027750 0.318315 F\n0.592973 0.911287 0.383537 F\n0.290565 0.472250 0.383538 F\n0.088713 0.616463 0.407027 F\n0.818315 0.790565 0.407027 F\n0.818314 0.527750 0.411287 F\n0.092973 0.883538 0.411288 F\n0.588712 0.181686 0.472249 F\n0.383538 0.290565 0.472250 F\n0.616463 0.709436 0.527750 F\n0.411287 0.818314 0.527750 F\n0.907027 0.116462 0.588712 F\n0.181686 0.472249 0.588712 F\n0.181685 0.209435 0.592973 F\n0.911287 0.383537 0.592973 F\n0.407027 0.088713 0.616463 F\n0.709436 0.527750 0.616463 F\n0.092973 0.709435 0.681685 F\n0.088712 0.972250 0.681685 F\n0.681685 0.092973 0.709435 F\n0.527750 0.616463 0.709436 F\n0.883538 0.972250 0.790563 F\n0.407027 0.818315 0.790565 F\n0.527750 0.411287 0.818314 F\n0.790565 0.407027 0.818315 F\n0.411288 0.092973 0.883538 F\n0.972250 0.790563 0.883538 F\n0.290563 0.318314 0.907026 F\n0.116462 0.588712 0.907027 F\n0.383537 0.592973 0.911287 F\n0.027750 0.318315 0.911288 F\n0.681685 0.088712 0.972250 F\n0.790563 0.883538 0.972250 F\n0.874999 0.250000 0.125000 Li\n0.750000 0.875000 0.125000 Li\n0.624999 0.375000 0.250000 Li\n0.125000 0.874999 0.250000 Li\n0.250000 0.624999 0.375000 Li\n0.625000 0.750000 0.375000 Li\n0.375000 0.250000 0.624999 Li\n0.750000 0.375000 0.625000 Li\n0.875000 0.125000 0.750000 Li\n0.375000 0.625000 0.750000 Li\n0.250000 0.125000 0.874999 Li\n0.125000 0.750000 0.875000 Li\n0.000000 0.000000 0.000000 Lu\n0.500000 0.000000 0.000000 Lu\n0.000000 0.500000 0.000000 Lu\n0.500000 0.500000 0.000000 Lu\n0.000000 0.000000 0.500000 Lu\n0.500000 0.000000 0.500000 Lu\n0.000000 0.500000 0.500000 Lu\n0.500000 0.500000 0.500000 Lu\n0.375000 0.750000 0.125000 Na\n0.250000 0.375000 0.125000 Na\n0.375000 0.125000 0.250000 Na\n0.875000 0.625000 0.250000 Na\n0.750000 0.125000 0.375000 Na\n0.125000 0.250000 0.375000 Na\n0.874999 0.750000 0.624999 Na\n0.250000 0.875000 0.625000 Na\n0.125000 0.375000 0.750000 Na\n0.624999 0.874999 0.750000 Na\n0.750000 0.624999 0.874999 Na\n0.625000 0.250000 0.875000 Na\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "F",
                "Li",
                "Lu",
                "Na"
            ],
            "chemical_system": "F-Li-Lu-Na",
            "density": 4.814988131427748,
            "density_atomic": 0.08685405408192345,
            "volume": 921.0853868092502,
            "volume_molar": 6.933632314180441,
            "formula_full": "Na12 Li12 Lu8 F48",
            "formula_reduced": "Na3Li3Lu2F12",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -3.60567452723141,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1282636",
            "created_at": "2022-09-04T15:42:24.358629Z",
            "updated_at": "2022-09-04T15:42:24.358667Z",
            "structure_string": "Li12 Nd12 Re8 O48\n1.0\n10.742978 0.000000 0.000000\n-3.580993 10.128576 0.000000\n-3.580993 -5.064288 8.771604\nLi Nd O Re\n12 12 48 8\ndirect\n0.750000 0.375000 0.125000 Li\n0.875000 0.750000 0.125000 Li\n0.125000 0.375001 0.250000 Li\n0.625000 0.875000 0.250000 Li\n0.625000 0.250000 0.375000 Li\n0.250000 0.125000 0.375001 Li\n0.375001 0.750000 0.625000 Li\n0.750000 0.875000 0.625000 Li\n0.375000 0.125000 0.750000 Li\n0.875000 0.625000 0.750000 Li\n0.124999 0.250000 0.875000 Li\n0.250000 0.625000 0.875000 Li\n0.250000 0.875000 0.124999 Nd\n0.375001 0.250000 0.125000 Nd\n0.875000 0.124999 0.250000 Nd\n0.375000 0.625000 0.250000 Nd\n0.125000 0.750000 0.375000 Nd\n0.750000 0.625000 0.375001 Nd\n0.875000 0.250000 0.625000 Nd\n0.250000 0.375000 0.625000 Nd\n0.625000 0.375001 0.750000 Nd\n0.125000 0.875000 0.750000 Nd\n0.625000 0.750000 0.875000 Nd\n0.750000 0.125000 0.875000 Nd\n0.196483 0.614275 0.023222 O\n0.326740 0.408948 0.023223 O\n0.696483 0.173261 0.082209 O\n0.885725 0.908948 0.082209 O\n0.976777 0.173260 0.091051 O\n0.614274 0.917791 0.091051 O\n0.591051 0.417791 0.114275 O\n0.023222 0.696483 0.114275 O\n0.196483 0.082209 0.173260 O\n0.476778 0.091051 0.173260 O\n0.114274 0.523222 0.196483 O\n0.582209 0.673260 0.196483 O\n0.476777 0.885725 0.303516 O\n0.326740 0.417791 0.303517 O\n0.908948 0.523223 0.326740 O\n0.917791 0.803517 0.326740 O\n0.303516 0.976777 0.385725 O\n0.582209 0.408948 0.385726 O\n0.826739 0.023222 0.408948 O\n0.082209 0.385725 0.408948 O\n0.091051 0.114274 0.417791 O\n0.826739 0.303516 0.417791 O\n0.385725 0.803516 0.476777 O\n0.591052 0.673261 0.476778 O\n0.408948 0.326740 0.523222 O\n0.614275 0.196483 0.523223 O\n0.173260 0.696483 0.582209 O\n0.908948 0.885726 0.582209 O\n0.917791 0.614275 0.591051 O\n0.173260 0.976777 0.591051 O\n0.696483 0.023223 0.614275 O\n0.417791 0.591052 0.614275 O\n0.091051 0.476777 0.673260 O\n0.082209 0.196483 0.673261 O\n0.523223 0.114275 0.696483 O\n0.673261 0.582209 0.696483 O\n0.417791 0.326740 0.803516 O\n0.885726 0.476778 0.803517 O\n0.523222 0.908948 0.826739 O\n0.803516 0.917791 0.826739 O\n0.408948 0.582209 0.885725 O\n0.976777 0.303517 0.885726 O\n0.385726 0.082209 0.908948 O\n0.023223 0.826739 0.908948 O\n0.114275 0.091051 0.917791 O\n0.303517 0.826739 0.917791 O\n0.673260 0.591051 0.976777 O\n0.803517 0.385726 0.976777 O\n0.000000 0.000000 0.000000 Re\n0.500001 0.000000 0.000000 Re\n0.500000 0.500000 0.000000 Re\n0.000000 0.500001 0.000000 Re\n0.500000 0.000000 0.500000 Re\n0.000000 0.500000 0.500000 Re\n0.000000 0.000000 0.500001 Re\n0.500001 0.500001 0.500001 Re\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Li",
                "Nd",
                "O",
                "Re"
            ],
            "chemical_system": "Li-Nd-O-Re",
            "density": 7.084120102515519,
            "density_atomic": 0.0838181155465434,
            "volume": 954.4476093068062,
            "volume_molar": 7.184772314113841,
            "formula_full": "Li12 Nd12 Re8 O48",
            "formula_reduced": "Li3Nd3(ReO6)2",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -2.66542196827725,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1282553",
            "created_at": "2022-09-04T15:42:24.371206Z",
            "updated_at": "2022-09-04T15:42:24.371231Z",
            "structure_string": "Li12 Cr12 Se8 O48\n1.0\n-5.732893 5.732893 5.732893\n5.732893 -5.732893 5.732893\n5.732893 5.732893 -5.732893\nCr Li O Se\n12 12 48 8\ndirect\n0.250000 0.375000 0.125000 Cr\n0.375000 0.750000 0.125000 Cr\n0.375000 0.125000 0.250000 Cr\n0.875000 0.625000 0.250000 Cr\n0.750000 0.125000 0.375000 Cr\n0.125000 0.250000 0.375000 Cr\n0.875000 0.750000 0.625000 Cr\n0.250000 0.875000 0.625000 Cr\n0.125000 0.375000 0.750000 Cr\n0.625000 0.875000 0.750000 Cr\n0.625000 0.250000 0.875000 Cr\n0.750000 0.625000 0.875000 Cr\n0.875000 0.250000 0.125000 Li\n0.750000 0.875000 0.125000 Li\n0.625000 0.375000 0.250000 Li\n0.125000 0.875000 0.250000 Li\n0.250000 0.625000 0.375000 Li\n0.625000 0.750000 0.375000 Li\n0.375000 0.250000 0.625000 Li\n0.750000 0.375000 0.625000 Li\n0.875000 0.125000 0.750000 Li\n0.375000 0.625000 0.750000 Li\n0.250000 0.125000 0.875000 Li\n0.125000 0.750000 0.875000 Li\n0.644345 0.157786 0.002069 O\n0.857724 0.844284 0.002069 O\n0.357724 0.355655 0.013441 O\n0.155716 0.657786 0.013441 O\n0.486559 0.144345 0.142276 O\n0.155716 0.997931 0.142276 O\n0.142276 0.486559 0.144345 O\n0.502069 0.657786 0.144345 O\n0.657786 0.013441 0.155716 O\n0.997931 0.142276 0.155716 O\n0.655716 0.513441 0.157786 O\n0.002069 0.644345 0.157786 O\n0.855655 0.497931 0.342214 O\n0.986559 0.844284 0.342214 O\n0.357724 0.502069 0.344284 O\n0.486559 0.842214 0.344284 O\n0.013441 0.357724 0.355655 O\n0.842214 0.997931 0.355655 O\n0.355655 0.013441 0.357724 O\n0.502069 0.344284 0.357724 O\n0.144345 0.142276 0.486559 O\n0.842214 0.344284 0.486559 O\n0.655716 0.642276 0.497931 O\n0.342214 0.855655 0.497931 O\n0.657786 0.144345 0.502069 O\n0.344284 0.357724 0.502069 O\n0.157786 0.655716 0.513441 O\n0.855655 0.857724 0.513441 O\n0.497931 0.655716 0.642276 O\n0.644345 0.986559 0.642276 O\n0.157786 0.002069 0.644345 O\n0.986559 0.642276 0.644345 O\n0.513441 0.157786 0.655716 O\n0.642276 0.497931 0.655716 O\n0.013441 0.155716 0.657786 O\n0.144345 0.502069 0.657786 O\n0.997931 0.355655 0.842214 O\n0.344284 0.486559 0.842214 O\n0.002069 0.857724 0.844284 O\n0.342214 0.986559 0.844284 O\n0.497931 0.342214 0.855655 O\n0.857724 0.513441 0.855655 O\n0.844284 0.002069 0.857724 O\n0.513441 0.855655 0.857724 O\n0.844284 0.342214 0.986559 O\n0.642276 0.644345 0.986559 O\n0.142276 0.155716 0.997931 O\n0.355655 0.842214 0.997931 O\n0.000000 0.000000 0.000000 Se\n0.500000 0.000000 0.000000 Se\n0.000000 0.500000 0.000000 Se\n0.500000 0.500000 0.000000 Se\n0.000000 0.000000 0.500000 Se\n0.500000 0.000000 0.500000 Se\n0.000000 0.500000 0.500000 Se\n0.500000 0.500000 0.500000 Se\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Cr",
                "Li",
                "O",
                "Se"
            ],
            "chemical_system": "Cr-Li-O-Se",
            "density": 4.64206031448749,
            "density_atomic": 0.10614718650585472,
            "volume": 753.6704705365645,
            "volume_molar": 5.67338707528328,
            "formula_full": "Li12 Cr12 Se8 O48",
            "formula_reduced": "Li3Cr3(SeO6)2",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -1.63069028704114,
            "spacegroup": 230
        },
        {
            "id": "oqmd-675417",
            "created_at": "2022-09-04T15:16:15.731346Z",
            "updated_at": "2022-09-04T15:16:15.731376Z",
            "structure_string": "Li12 Hf8 Nb12 O48\n1.0\n5.903442 5.903442 5.903442\n-5.903442 5.903442 -5.903442\n-5.903442 -5.903442 5.903442\nHf Li Nb O\n8 12 12 48\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.000000 0.000000 Hf\n0.000000 0.500000 0.000000 Hf\n0.500000 0.500000 0.000000 Hf\n0.000000 0.000000 0.500000 Hf\n0.500000 0.000000 0.500000 Hf\n0.000000 0.500000 0.500000 Hf\n0.500000 0.500000 0.500000 Hf\n0.750000 0.375000 0.125000 Li\n0.875000 0.750000 0.125000 Li\n0.125000 0.375000 0.250000 Li\n0.625000 0.875000 0.250000 Li\n0.250000 0.125000 0.375000 Li\n0.625000 0.250000 0.375000 Li\n0.375000 0.750000 0.625000 Li\n0.750000 0.875000 0.625000 Li\n0.375000 0.125000 0.750000 Li\n0.875000 0.625000 0.750000 Li\n0.125000 0.250000 0.875000 Li\n0.250000 0.625000 0.875000 Li\n0.375000 0.250000 0.125000 Nb\n0.250000 0.875000 0.125000 Nb\n0.875000 0.125000 0.250000 Nb\n0.375000 0.625000 0.250000 Nb\n0.750000 0.625000 0.375000 Nb\n0.125000 0.750000 0.375000 Nb\n0.875000 0.250000 0.625000 Nb\n0.250000 0.375000 0.625000 Nb\n0.625000 0.375000 0.750000 Nb\n0.125000 0.875000 0.750000 Nb\n0.750000 0.125000 0.875000 Nb\n0.625000 0.750000 0.875000 Nb\n0.317790 0.412578 0.045274 O\n0.227485 0.632697 0.045274 O\n0.954726 0.182210 0.087423 O\n0.632697 0.905212 0.087423 O\n0.727485 0.182211 0.094788 O\n0.867303 0.912578 0.094788 O\n0.587423 0.405213 0.132697 O\n0.045274 0.727485 0.132697 O\n0.454725 0.087423 0.182211 O\n0.227485 0.094788 0.182211 O\n0.132697 0.545274 0.227485 O\n0.594788 0.682210 0.227485 O\n0.317789 0.405212 0.272515 O\n0.454725 0.867303 0.272516 O\n0.905213 0.772515 0.317789 O\n0.912578 0.545274 0.317790 O\n0.594788 0.412577 0.367303 O\n0.272516 0.954726 0.367303 O\n0.087423 0.132697 0.405212 O\n0.817790 0.272516 0.405212 O\n0.817790 0.045274 0.412578 O\n0.094788 0.367304 0.412578 O\n0.587423 0.682210 0.454725 O\n0.367304 0.772516 0.454726 O\n0.632697 0.227485 0.545274 O\n0.412577 0.317789 0.545274 O\n0.905213 0.632697 0.587423 O\n0.182211 0.954726 0.587423 O\n0.182211 0.727485 0.594788 O\n0.912578 0.867303 0.594788 O\n0.727485 0.045274 0.632697 O\n0.405212 0.587423 0.632697 O\n0.094788 0.227485 0.682210 O\n0.087423 0.454725 0.682210 O\n0.545274 0.132697 0.727485 O\n0.682210 0.594788 0.727485 O\n0.867303 0.454725 0.772515 O\n0.405213 0.317790 0.772516 O\n0.772516 0.905213 0.817790 O\n0.545274 0.912578 0.817790 O\n0.954726 0.272515 0.867303 O\n0.412578 0.594788 0.867303 O\n0.272515 0.817789 0.905212 O\n0.132696 0.087423 0.905213 O\n0.367304 0.094788 0.912578 O\n0.045274 0.817790 0.912578 O\n0.772515 0.367303 0.954726 O\n0.682210 0.587423 0.954726 O\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Hf",
                "Li",
                "Nb",
                "O"
            ],
            "chemical_system": "Hf-Li-Nb-O",
            "density": 6.848456296625902,
            "density_atomic": 0.09721070514384102,
            "volume": 822.9546311964857,
            "volume_molar": 6.194935785198905,
            "formula_full": "Li12 Hf8 Nb12 O48",
            "formula_reduced": "Li3Hf2Nb3O12",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -2.75281781977725,
            "spacegroup": 230
        },
        {
            "id": "oqmd-37435",
            "created_at": "2022-09-04T15:52:09.025451Z",
            "updated_at": "2022-09-04T15:52:09.025479Z",
            "structure_string": "Cd16 Ge16 O48\n1.0\n-6.226345 6.226345 6.149529\n6.226345 -6.226345 6.149529\n6.226345 6.226345 -6.149529\nCd Ge O\n16 16 48\ndirect\n0.248782 0.248782 0.000000 Cd\n0.751218 0.751218 0.000000 Cd\n0.992967 0.364717 0.119622 Cd\n0.623346 0.242967 0.128250 Cd\n0.375000 0.125000 0.250000 Cd\n0.875001 0.125000 0.250001 Cd\n0.126655 0.007033 0.371750 Cd\n0.757033 0.885283 0.380379 Cd\n0.501218 0.001217 0.500000 Cd\n0.998782 0.498782 0.500000 Cd\n0.504905 0.376654 0.619622 Cd\n0.635283 0.754904 0.628251 Cd\n0.875000 0.125000 0.750000 Cd\n0.875001 0.625000 0.750000 Cd\n0.114717 0.495095 0.871750 Cd\n0.245095 0.873345 0.880378 Cd\n0.000000 0.000000 0.000000 Ge\n0.500000 0.500000 0.000000 Ge\n0.489314 0.850820 0.108585 Ge\n0.130729 0.739314 0.138494 Ge\n0.875000 0.625000 0.250000 Ge\n0.375000 0.625000 0.250000 Ge\n0.619271 0.510686 0.361507 Ge\n0.260686 0.399179 0.391415 Ge\n0.750000 0.250000 0.500000 Ge\n0.250000 0.750000 0.500000 Ge\n0.007764 0.869271 0.608585 Ge\n0.149179 0.257765 0.638493 Ge\n0.375001 0.125000 0.750000 Ge\n0.375000 0.625000 0.750000 Ge\n0.600820 0.992235 0.861506 Ge\n0.742235 0.380729 0.891415 Ge\n0.178569 0.027218 0.017518 O\n0.754589 0.139205 0.040837 O\n0.367565 0.513348 0.061716 O\n0.786875 0.424474 0.085087 O\n0.463751 0.004588 0.115384 O\n0.174474 0.589387 0.137600 O\n0.694152 0.632436 0.145783 O\n0.972783 0.990301 0.151351 O\n0.962404 0.712842 0.152713 O\n0.675982 0.886240 0.158775 O\n0.482793 0.324018 0.210258 O\n0.287158 0.439871 0.249561 O\n0.462843 0.810129 0.250438 O\n0.267206 0.925982 0.289742 O\n0.074018 0.363760 0.341225 O\n0.787596 0.537157 0.347286 O\n0.777218 0.259699 0.348649 O\n0.055848 0.617564 0.354217 O\n0.575526 0.660613 0.362400 O\n0.286249 0.245412 0.384616 O\n0.963126 0.825526 0.414914 O\n0.382435 0.736652 0.438284 O\n0.995411 0.110795 0.459163 O\n0.571431 0.222782 0.482482 O\n0.740300 0.088949 0.517518 O\n0.651632 0.536248 0.540837 O\n0.298368 0.944152 0.561716 O\n0.410612 0.548212 0.585086 O\n0.860796 0.901633 0.615384 O\n0.298212 0.213126 0.637600 O\n0.263347 0.701631 0.645783 O\n0.911051 0.428568 0.651352 O\n0.189871 0.440309 0.652713 O\n0.022535 0.732793 0.658775 O\n0.636240 0.977465 0.710259 O\n0.559691 0.212404 0.749562 O\n0.190309 0.037596 0.750438 O\n0.113760 0.272535 0.789743 O\n0.727465 0.517207 0.841225 O\n0.560129 0.809691 0.847287 O\n0.838950 0.821432 0.848650 O\n0.486652 0.548369 0.854217 O\n0.451788 0.036875 0.862401 O\n0.889205 0.348368 0.884617 O\n0.339388 0.701788 0.914914 O\n0.451631 0.305848 0.938283 O\n0.098368 0.713751 0.959163 O\n0.009700 0.161051 0.982482 O\n",
            "nsites": 80,
            "nelements": 3,
            "elements": [
                "Cd",
                "Ge",
                "O"
            ],
            "chemical_system": "Cd-Ge-O",
            "density": 6.4930461405657836,
            "density_atomic": 0.08389223784757624,
            "volume": 953.6043149230559,
            "volume_molar": 7.178424267262515,
            "formula_full": "Cd16 Ge16 O48",
            "formula_reduced": "CdGeO3",
            "formula_anonymous": "ABC3",
            "formation_energy": -1.684694493277253,
            "spacegroup": 88
        },
        {
            "id": "oqmd-1350496",
            "created_at": "2022-09-04T15:46:58.533935Z",
            "updated_at": "2022-09-04T15:46:58.533958Z",
            "structure_string": "Sm12 Mo12 W8 N48\n1.0\n-6.413064 6.413064 6.413064\n6.413064 -6.413064 6.413064\n6.413064 6.413064 -6.413064\nMo N Sm W\n12 48 12 8\ndirect\n0.750000 0.875001 0.125000 Mo\n0.875000 0.250000 0.125000 Mo\n0.625000 0.375000 0.250000 Mo\n0.125000 0.875000 0.250000 Mo\n0.625000 0.750000 0.375000 Mo\n0.250000 0.625000 0.375000 Mo\n0.375000 0.250000 0.625000 Mo\n0.750000 0.375000 0.625000 Mo\n0.375000 0.625000 0.750000 Mo\n0.875001 0.125000 0.750000 Mo\n0.250000 0.125000 0.875000 Mo\n0.125000 0.750000 0.875001 Mo\n0.319399 0.902474 0.017329 N\n0.197930 0.114854 0.017329 N\n0.885146 0.402475 0.083076 N\n0.697930 0.680601 0.083076 N\n0.614854 0.416925 0.097525 N\n0.982671 0.680601 0.097525 N\n0.597525 0.916924 0.114854 N\n0.017329 0.197930 0.114854 N\n0.197930 0.583075 0.180601 N\n0.482671 0.597525 0.180601 N\n0.583075 0.180601 0.197930 N\n0.114854 0.017329 0.197930 N\n0.319400 0.916924 0.302070 N\n0.482671 0.385146 0.302070 N\n0.902474 0.017329 0.319399 N\n0.916924 0.302070 0.319400 N\n0.302070 0.482671 0.385146 N\n0.583076 0.902475 0.385146 N\n0.819399 0.517329 0.402475 N\n0.083076 0.885146 0.402475 N\n0.819399 0.802070 0.416924 N\n0.097525 0.614854 0.416925 N\n0.597525 0.180601 0.482671 N\n0.385146 0.302070 0.482671 N\n0.614854 0.697929 0.517328 N\n0.402475 0.819399 0.517329 N\n0.180601 0.197930 0.583075 N\n0.902475 0.385146 0.583076 N\n0.916924 0.114854 0.597525 N\n0.180601 0.482671 0.597525 N\n0.697929 0.517328 0.614854 N\n0.416925 0.097525 0.614854 N\n0.097525 0.982671 0.680601 N\n0.083076 0.697930 0.680601 N\n0.517328 0.614854 0.697929 N\n0.680601 0.083076 0.697930 N\n0.416924 0.819399 0.802070 N\n0.885146 0.982671 0.802070 N\n0.802070 0.416924 0.819399 N\n0.517329 0.402475 0.819399 N\n0.402475 0.083076 0.885146 N\n0.982671 0.802070 0.885146 N\n0.017329 0.319399 0.902474 N\n0.385146 0.583076 0.902475 N\n0.114854 0.597525 0.916924 N\n0.302070 0.319400 0.916924 N\n0.680601 0.097525 0.982671 N\n0.802070 0.885146 0.982671 N\n0.374999 0.750000 0.125000 Sm\n0.250000 0.375000 0.125000 Sm\n0.375000 0.125000 0.250000 Sm\n0.875000 0.625000 0.250000 Sm\n0.750000 0.125000 0.374999 Sm\n0.125000 0.250000 0.375000 Sm\n0.875000 0.750000 0.625000 Sm\n0.250000 0.875000 0.625000 Sm\n0.125000 0.374999 0.750000 Sm\n0.625000 0.875000 0.750000 Sm\n0.625000 0.250000 0.875000 Sm\n0.750000 0.625000 0.875000 Sm\n0.000000 0.000000 0.000000 W\n0.500000 0.000000 0.000000 W\n0.000000 0.500000 0.000000 W\n0.500000 0.500000 0.000000 W\n0.000000 0.000000 0.500000 W\n0.500000 0.000000 0.500000 W\n0.000000 0.500000 0.500000 W\n0.500000 0.500000 0.500000 W\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Mo",
                "N",
                "Sm",
                "W"
            ],
            "chemical_system": "Mo-N-Sm-W",
            "density": 8.025033778805243,
            "density_atomic": 0.07582864116029801,
            "volume": 1055.010333508205,
            "volume_molar": 7.941775914551194,
            "formula_full": "Sm12 Mo12 W8 N48",
            "formula_reduced": "Sm3Mo3(WN6)2",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -0.854642727331102,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1282727",
            "created_at": "2022-09-04T15:42:35.771350Z",
            "updated_at": "2022-09-04T15:42:35.771363Z",
            "structure_string": "Mg12 Mn8 Si12 O48\n1.0\n7.910419 4.567083 3.229415\n-7.910419 4.567083 3.229415\n0.000000 -9.134165 3.229415\nMg Mn O Si\n12 8 48 12\ndirect\n0.250000 0.375000 0.125000 Mg\n0.375000 0.750000 0.125000 Mg\n0.875000 0.625000 0.250000 Mg\n0.375000 0.125000 0.250000 Mg\n0.750000 0.125000 0.375000 Mg\n0.125000 0.250000 0.375000 Mg\n0.875000 0.750000 0.625000 Mg\n0.250000 0.875000 0.625000 Mg\n0.625000 0.875000 0.750000 Mg\n0.125000 0.375000 0.750000 Mg\n0.625000 0.250000 0.875000 Mg\n0.750000 0.625000 0.875000 Mg\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 0.000000 Mn\n0.000000 0.500000 0.000000 Mn\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.500000 0.000000 0.500000 Mn\n0.000000 0.500000 0.500000 Mn\n0.500000 0.500000 0.500000 Mn\n0.205304 0.120773 0.019620 O\n0.314316 0.898846 0.019620 O\n0.879226 0.398846 0.084530 O\n0.705304 0.685684 0.084530 O\n0.620773 0.415470 0.101154 O\n0.980380 0.685684 0.101154 O\n0.019620 0.205304 0.120773 O\n0.601154 0.915470 0.120774 O\n0.205304 0.584530 0.185683 O\n0.480380 0.601153 0.185684 O\n0.584530 0.185683 0.205304 O\n0.120773 0.019620 0.205304 O\n0.314316 0.915470 0.294696 O\n0.480380 0.379226 0.294697 O\n0.915470 0.294696 0.314316 O\n0.898846 0.019620 0.314316 O\n0.294697 0.480380 0.379226 O\n0.584530 0.898846 0.379227 O\n0.084530 0.879226 0.398846 O\n0.814316 0.519620 0.398847 O\n0.101154 0.620773 0.415470 O\n0.814317 0.794696 0.415470 O\n0.379226 0.294697 0.480380 O\n0.601153 0.185684 0.480380 O\n0.398847 0.814316 0.519620 O\n0.620774 0.705303 0.519620 O\n0.185683 0.205304 0.584530 O\n0.898846 0.379227 0.584530 O\n0.185684 0.480380 0.601153 O\n0.915470 0.120774 0.601154 O\n0.415470 0.101154 0.620773 O\n0.705303 0.519620 0.620774 O\n0.101154 0.980380 0.685684 O\n0.084530 0.705304 0.685684 O\n0.519620 0.620774 0.705303 O\n0.685684 0.084530 0.705304 O\n0.879227 0.980380 0.794696 O\n0.415470 0.814317 0.794696 O\n0.519620 0.398847 0.814316 O\n0.794696 0.415470 0.814317 O\n0.398846 0.084530 0.879226 O\n0.980380 0.794696 0.879227 O\n0.019620 0.314316 0.898846 O\n0.379227 0.584530 0.898846 O\n0.294696 0.314316 0.915470 O\n0.120774 0.601154 0.915470 O\n0.685684 0.101154 0.980380 O\n0.794696 0.879227 0.980380 O\n0.875000 0.250000 0.125000 Si\n0.750000 0.875000 0.125000 Si\n0.625000 0.375000 0.250000 Si\n0.125000 0.875000 0.250000 Si\n0.250000 0.625000 0.375000 Si\n0.625000 0.750000 0.375000 Si\n0.375000 0.250000 0.625000 Si\n0.750000 0.375000 0.625000 Si\n0.875000 0.125000 0.750000 Si\n0.375000 0.625000 0.750000 Si\n0.250000 0.125000 0.875000 Si\n0.125000 0.750000 0.875000 Si\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Mg",
                "Mn",
                "O",
                "Si"
            ],
            "chemical_system": "Mg-Mn-O-Si",
            "density": 4.35558526204385,
            "density_atomic": 0.1142816541667458,
            "volume": 700.0248691121831,
            "volume_molar": 5.269560371617679,
            "formula_full": "Mg12 Mn8 Si12 O48",
            "formula_reduced": "Mg3Mn2(SiO4)3",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -2.69869360162344,
            "spacegroup": 230
        },
        {
            "id": "oqmd-675395",
            "created_at": "2022-09-04T15:16:16.520911Z",
            "updated_at": "2022-09-04T15:16:16.520944Z",
            "structure_string": "Li12 V12 Se8 O48\n1.0\n5.696435 5.696435 5.696435\n-5.696435 5.696435 -5.696435\n-5.696435 -5.696435 5.696435\nLi O Se V\n12 48 8 12\ndirect\n0.750000 0.374999 0.125000 Li\n0.875000 0.750000 0.125000 Li\n0.125000 0.375000 0.250000 Li\n0.625000 0.875000 0.250000 Li\n0.250000 0.125000 0.375000 Li\n0.625001 0.250000 0.375000 Li\n0.375000 0.750000 0.625000 Li\n0.750000 0.875000 0.625001 Li\n0.374999 0.125000 0.750000 Li\n0.875000 0.625001 0.750000 Li\n0.125000 0.249999 0.875000 Li\n0.250000 0.625000 0.875000 Li\n0.206596 0.618713 0.033951 O\n0.327356 0.415239 0.033952 O\n0.966049 0.172645 0.084761 O\n0.618713 0.912118 0.084762 O\n0.881286 0.915238 0.087882 O\n0.706596 0.172645 0.087883 O\n0.033951 0.706596 0.118713 O\n0.584761 0.412117 0.118714 O\n0.206596 0.087882 0.172644 O\n0.466049 0.084762 0.172645 O\n0.118713 0.533951 0.206596 O\n0.587883 0.672645 0.206596 O\n0.327356 0.412117 0.293405 O\n0.466049 0.881288 0.293405 O\n0.912117 0.793404 0.327356 O\n0.915239 0.533952 0.327356 O\n0.587883 0.415239 0.381288 O\n0.293404 0.966049 0.381288 O\n0.084762 0.118713 0.412117 O\n0.827356 0.293405 0.412117 O\n0.087882 0.381287 0.415239 O\n0.827356 0.033951 0.415239 O\n0.381287 0.793404 0.466048 O\n0.584762 0.672645 0.466049 O\n0.618713 0.206596 0.533951 O\n0.415239 0.327356 0.533951 O\n0.912117 0.618713 0.584761 O\n0.172645 0.966049 0.584761 O\n0.172644 0.706596 0.587883 O\n0.915239 0.881288 0.587883 O\n0.412117 0.584762 0.618713 O\n0.706596 0.033952 0.618714 O\n0.087883 0.206596 0.672645 O\n0.084762 0.466049 0.672645 O\n0.533952 0.118714 0.706596 O\n0.672645 0.587883 0.706596 O\n0.412117 0.327356 0.793404 O\n0.881288 0.466049 0.793405 O\n0.793404 0.912117 0.827356 O\n0.533951 0.915239 0.827356 O\n0.966049 0.293405 0.881287 O\n0.415239 0.587883 0.881288 O\n0.118713 0.084761 0.912117 O\n0.293405 0.827356 0.912118 O\n0.033952 0.827356 0.915238 O\n0.381288 0.087883 0.915239 O\n0.793404 0.381288 0.966049 O\n0.672645 0.584761 0.966049 O\n0.000000 0.000000 0.000000 Se\n0.500000 0.000000 0.000000 Se\n0.500000 0.500000 0.000000 Se\n0.000000 0.500000 0.000000 Se\n0.500000 0.000000 0.500000 Se\n0.000000 0.500000 0.500000 Se\n0.000000 0.000000 0.500000 Se\n0.500000 0.500000 0.500000 Se\n0.375000 0.250000 0.125000 V\n0.249999 0.875000 0.125000 V\n0.875000 0.125000 0.249999 V\n0.375000 0.625001 0.250000 V\n0.125000 0.750000 0.374999 V\n0.750000 0.625000 0.375000 V\n0.875000 0.250000 0.625000 V\n0.250000 0.375000 0.625001 V\n0.625000 0.375000 0.750000 V\n0.125000 0.875000 0.750000 V\n0.750000 0.125000 0.875000 V\n0.625001 0.750000 0.875000 V\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Li",
                "O",
                "Se",
                "V"
            ],
            "chemical_system": "Li-O-Se-V",
            "density": 4.70333991597137,
            "density_atomic": 0.10819832988060549,
            "volume": 739.3829469297564,
            "volume_molar": 5.565835227443253,
            "formula_full": "Li12 V12 Se8 O48",
            "formula_reduced": "Li3V3(SeO6)2",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -1.79749416506994,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1350641",
            "created_at": "2022-09-04T15:46:58.932081Z",
            "updated_at": "2022-09-04T15:46:58.932111Z",
            "structure_string": "Sm12 Re8 Sb12 N48\n1.0\n-6.479123 6.479123 6.479123\n6.479123 -6.479123 6.479123\n6.479123 6.479123 -6.479123\nN Re Sb Sm\n48 8 12 12\ndirect\n0.197318 0.115255 0.027081 N\n0.329762 0.911826 0.027081 N\n0.884745 0.411826 0.082064 N\n0.697319 0.670238 0.082064 N\n0.972919 0.670237 0.088174 N\n0.615255 0.417937 0.088174 N\n0.588174 0.917936 0.115255 N\n0.027081 0.197318 0.115255 N\n0.197318 0.582063 0.170238 N\n0.472919 0.588174 0.170238 N\n0.115255 0.027081 0.197318 N\n0.582063 0.170238 0.197318 N\n0.472919 0.384745 0.302681 N\n0.329763 0.917937 0.302681 N\n0.911826 0.027081 0.329762 N\n0.917937 0.302681 0.329763 N\n0.302681 0.472919 0.384745 N\n0.582063 0.911826 0.384745 N\n0.829763 0.527081 0.411826 N\n0.082064 0.884745 0.411826 N\n0.829762 0.802681 0.417936 N\n0.088174 0.615255 0.417937 N\n0.384745 0.302681 0.472919 N\n0.588174 0.170238 0.472919 N\n0.615255 0.697318 0.527081 N\n0.411826 0.829763 0.527081 N\n0.170238 0.197318 0.582063 N\n0.911826 0.384745 0.582063 N\n0.170238 0.472919 0.588174 N\n0.917936 0.115255 0.588174 N\n0.697318 0.527081 0.615255 N\n0.417937 0.088174 0.615255 N\n0.088174 0.972919 0.670237 N\n0.082064 0.697319 0.670238 N\n0.527081 0.615255 0.697318 N\n0.670238 0.082064 0.697319 N\n0.417936 0.829762 0.802681 N\n0.884745 0.972919 0.802681 N\n0.802681 0.417936 0.829762 N\n0.527081 0.411826 0.829763 N\n0.411826 0.082064 0.884745 N\n0.972919 0.802681 0.884745 N\n0.027081 0.329762 0.911826 N\n0.384745 0.582063 0.911826 N\n0.115255 0.588174 0.917936 N\n0.302681 0.329763 0.917937 N\n0.802681 0.884745 0.972919 N\n0.670237 0.088174 0.972919 N\n0.000000 0.000000 0.000000 Re\n0.500000 0.000000 0.000000 Re\n0.000000 0.500000 0.000000 Re\n0.500000 0.500000 0.000000 Re\n0.000000 0.000000 0.500000 Re\n0.500000 0.000000 0.500000 Re\n0.000000 0.500000 0.500000 Re\n0.500000 0.500000 0.500000 Re\n0.750000 0.875000 0.125000 Sb\n0.875000 0.250000 0.125000 Sb\n0.625000 0.375000 0.250000 Sb\n0.125000 0.875000 0.250000 Sb\n0.625000 0.750000 0.375000 Sb\n0.250000 0.625000 0.375000 Sb\n0.750000 0.375000 0.625000 Sb\n0.375000 0.250000 0.625000 Sb\n0.375000 0.625000 0.750000 Sb\n0.875000 0.125000 0.750000 Sb\n0.250000 0.125000 0.875000 Sb\n0.125000 0.750000 0.875000 Sb\n0.250000 0.375000 0.125000 Sm\n0.375000 0.750000 0.125000 Sm\n0.375000 0.125000 0.250000 Sm\n0.875000 0.625000 0.250000 Sm\n0.750000 0.125000 0.375000 Sm\n0.125000 0.250000 0.375000 Sm\n0.875000 0.750000 0.625000 Sm\n0.250000 0.875000 0.625000 Sm\n0.125000 0.375000 0.750000 Sm\n0.625000 0.875000 0.750000 Sm\n0.625000 0.250000 0.875000 Sm\n0.750000 0.625000 0.875000 Sm\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "N",
                "Re",
                "Sb",
                "Sm"
            ],
            "chemical_system": "N-Re-Sb-Sm",
            "density": 8.283877551055355,
            "density_atomic": 0.07353283693268667,
            "volume": 1087.9493208351732,
            "volume_molar": 8.189729937269767,
            "formula_full": "Sm12 Re8 Sb12 N48",
            "formula_reduced": "Sm3Re2(SbN4)3",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -0.282646244706102,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1350815",
            "created_at": "2022-09-04T15:46:58.253327Z",
            "updated_at": "2022-09-04T15:46:58.253354Z",
            "structure_string": "Na12 Tl12 Ni8 F48\n1.0\n-6.510558 6.510558 6.510558\n6.510558 -6.510558 6.510558\n6.510558 6.510558 -6.510558\nF Na Ni Tl\n48 12 8 12\ndirect\n0.192217 0.102956 0.025824 F\n0.333607 0.922869 0.025824 F\n0.602956 0.410739 0.077132 F\n0.974176 0.666393 0.077132 F\n0.897044 0.422868 0.089261 F\n0.692217 0.666393 0.089261 F\n0.025824 0.192217 0.102956 F\n0.577132 0.910739 0.102956 F\n0.474176 0.577132 0.166393 F\n0.192217 0.589261 0.166393 F\n0.102956 0.025824 0.192217 F\n0.589261 0.166393 0.192217 F\n0.333607 0.910739 0.307783 F\n0.474176 0.397044 0.307783 F\n0.910739 0.307783 0.333607 F\n0.922869 0.025824 0.333607 F\n0.307783 0.474176 0.397044 F\n0.589261 0.922869 0.397044 F\n0.077132 0.602956 0.410739 F\n0.833607 0.807783 0.410739 F\n0.833607 0.525824 0.422868 F\n0.089261 0.897044 0.422868 F\n0.577132 0.166393 0.474176 F\n0.397044 0.307783 0.474176 F\n0.602956 0.692217 0.525824 F\n0.422868 0.833607 0.525824 F\n0.910739 0.102956 0.577132 F\n0.166393 0.474176 0.577132 F\n0.166393 0.192217 0.589261 F\n0.922869 0.397044 0.589261 F\n0.410739 0.077132 0.602956 F\n0.692217 0.525824 0.602956 F\n0.089261 0.692217 0.666393 F\n0.077132 0.974176 0.666393 F\n0.666393 0.089261 0.692217 F\n0.525824 0.602956 0.692217 F\n0.897044 0.974176 0.807783 F\n0.410739 0.833607 0.807783 F\n0.525824 0.422868 0.833607 F\n0.807783 0.410739 0.833607 F\n0.422868 0.089261 0.897044 F\n0.974176 0.807783 0.897044 F\n0.307783 0.333607 0.910739 F\n0.102956 0.577132 0.910739 F\n0.025824 0.333607 0.922869 F\n0.397044 0.589261 0.922869 F\n0.666393 0.077132 0.974176 F\n0.807783 0.897044 0.974176 F\n0.750000 0.875000 0.125000 Na\n0.875000 0.250000 0.125000 Na\n0.625000 0.375000 0.250000 Na\n0.125000 0.875000 0.250000 Na\n0.625000 0.750000 0.375000 Na\n0.250000 0.625000 0.375000 Na\n0.750000 0.375000 0.625000 Na\n0.375000 0.250000 0.625000 Na\n0.375000 0.625000 0.750000 Na\n0.875000 0.125000 0.750000 Na\n0.250000 0.125000 0.875000 Na\n0.125000 0.750000 0.875000 Na\n0.000000 0.000000 0.000000 Ni\n0.500000 0.000000 0.000000 Ni\n0.000000 0.500000 0.000000 Ni\n0.500000 0.500000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.500000 0.000000 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.500000 Ni\n0.250000 0.375000 0.125000 Tl\n0.375000 0.750000 0.125000 Tl\n0.375000 0.125000 0.250000 Tl\n0.875000 0.625000 0.250000 Tl\n0.750000 0.125000 0.375000 Tl\n0.125000 0.250000 0.375000 Tl\n0.875000 0.750000 0.625000 Tl\n0.250000 0.875000 0.625000 Tl\n0.125000 0.375000 0.750000 Tl\n0.625000 0.875000 0.750000 Tl\n0.625000 0.250000 0.875000 Tl\n0.750000 0.625000 0.875000 Tl\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "F",
                "Na",
                "Ni",
                "Tl"
            ],
            "chemical_system": "F-Na-Ni-Tl",
            "density": 6.182594050334533,
            "density_atomic": 0.07247285312151447,
            "volume": 1103.8616054740503,
            "volume_molar": 8.309512459655396,
            "formula_full": "Na12 Tl12 Ni8 F48",
            "formula_reduced": "Na3Tl3Ni2F12",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -2.21188768523141,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1350768",
            "created_at": "2022-09-04T15:46:58.145361Z",
            "updated_at": "2022-09-04T15:46:58.145387Z",
            "structure_string": "Dy12 Ta12 Re8 N48\n1.0\n-6.381325 6.381325 6.381325\n6.381325 -6.381325 6.381325\n6.381325 6.381325 -6.381325\nDy N Re Ta\n12 48 8 12\ndirect\n0.250000 0.375000 0.125000 Dy\n0.375000 0.750000 0.125000 Dy\n0.375000 0.125000 0.250000 Dy\n0.875000 0.625000 0.250000 Dy\n0.125000 0.250000 0.375000 Dy\n0.750000 0.125000 0.375000 Dy\n0.875000 0.750000 0.624999 Dy\n0.250000 0.875000 0.625000 Dy\n0.125000 0.375000 0.750000 Dy\n0.624999 0.875000 0.750000 Dy\n0.750000 0.624999 0.875000 Dy\n0.625000 0.250000 0.875000 Dy\n0.324890 0.908033 0.024066 N\n0.199176 0.116034 0.024067 N\n0.699176 0.675109 0.083143 N\n0.883967 0.408034 0.083143 N\n0.975933 0.675109 0.091966 N\n0.616033 0.416857 0.091967 N\n0.591966 0.916857 0.116033 N\n0.024067 0.199176 0.116034 N\n0.475933 0.591967 0.175109 N\n0.199176 0.583143 0.175109 N\n0.583143 0.175109 0.199176 N\n0.116034 0.024067 0.199176 N\n0.324890 0.916857 0.300824 N\n0.475933 0.383967 0.300824 N\n0.908033 0.024066 0.324890 N\n0.916857 0.300824 0.324890 N\n0.583143 0.908034 0.383966 N\n0.300824 0.475933 0.383967 N\n0.083143 0.883967 0.408034 N\n0.824891 0.524067 0.408034 N\n0.091967 0.616033 0.416857 N\n0.824891 0.800823 0.416857 N\n0.591967 0.175109 0.475933 N\n0.383967 0.300824 0.475933 N\n0.616033 0.699176 0.524067 N\n0.408034 0.824891 0.524067 N\n0.175109 0.199176 0.583143 N\n0.908034 0.383966 0.583143 N\n0.916857 0.116033 0.591966 N\n0.175109 0.475933 0.591967 N\n0.416857 0.091967 0.616033 N\n0.699176 0.524067 0.616033 N\n0.091966 0.975933 0.675109 N\n0.083143 0.699176 0.675109 N\n0.675109 0.083143 0.699176 N\n0.524067 0.616033 0.699176 N\n0.416857 0.824891 0.800823 N\n0.883967 0.975934 0.800824 N\n0.524067 0.408034 0.824891 N\n0.800823 0.416857 0.824891 N\n0.408034 0.083143 0.883967 N\n0.975934 0.800824 0.883967 N\n0.024066 0.324890 0.908033 N\n0.383966 0.583143 0.908034 N\n0.300824 0.324890 0.916857 N\n0.116033 0.591966 0.916857 N\n0.675109 0.091966 0.975933 N\n0.800824 0.883967 0.975934 N\n0.000000 0.000000 0.000000 Re\n0.500000 0.000000 0.000000 Re\n0.000000 0.500000 0.000000 Re\n0.500000 0.500000 0.000000 Re\n0.000000 0.000000 0.500000 Re\n0.500000 0.500000 0.500000 Re\n0.500000 0.000000 0.500000 Re\n0.000000 0.500000 0.500000 Re\n0.875000 0.250001 0.125000 Ta\n0.750000 0.875000 0.125000 Ta\n0.624999 0.375000 0.250000 Ta\n0.125000 0.875000 0.250001 Ta\n0.250000 0.624999 0.375000 Ta\n0.625000 0.750000 0.375000 Ta\n0.375000 0.250000 0.624999 Ta\n0.750000 0.375000 0.625000 Ta\n0.875000 0.125000 0.750000 Ta\n0.375000 0.625000 0.750000 Ta\n0.250001 0.125000 0.875000 Ta\n0.125000 0.750000 0.875000 Ta\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Dy",
                "N",
                "Re",
                "Ta"
            ],
            "chemical_system": "Dy-N-Re-Ta",
            "density": 10.038016749124353,
            "density_atomic": 0.0769657320437119,
            "volume": 1039.4236223799548,
            "volume_molar": 7.824444204051468,
            "formula_full": "Dy12 Ta12 Re8 N48",
            "formula_reduced": "Dy3Ta3(ReN6)2",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -0.910012926581103,
            "spacegroup": 230
        },
        {
            "id": "oqmd-1350511",
            "created_at": "2022-09-04T15:46:57.948200Z",
            "updated_at": "2022-09-04T15:46:57.948228Z",
            "structure_string": "Ho12 Mo8 W12 N48\n1.0\n-6.349314 6.349314 6.349314\n6.349314 -6.349314 6.349314\n6.349314 6.349314 -6.349314\nHo Mo N W\n12 8 48 12\ndirect\n0.250000 0.375000 0.125000 Ho\n0.375000 0.750000 0.125000 Ho\n0.375000 0.125000 0.250000 Ho\n0.875000 0.625000 0.250000 Ho\n0.750000 0.125000 0.375000 Ho\n0.125000 0.250000 0.375000 Ho\n0.250000 0.875000 0.625000 Ho\n0.875000 0.750000 0.625001 Ho\n0.125000 0.375000 0.750000 Ho\n0.625001 0.875000 0.750000 Ho\n0.625000 0.250000 0.875000 Ho\n0.750000 0.625001 0.875000 Ho\n0.000000 0.000000 0.000000 Mo\n0.500000 0.000000 0.000000 Mo\n0.500000 0.500000 0.000000 Mo\n0.000000 0.500000 0.000000 Mo\n0.500000 0.000000 0.500000 Mo\n0.000000 0.500000 0.500000 Mo\n0.000000 0.000000 0.500000 Mo\n0.500000 0.500000 0.500000 Mo\n0.205501 0.118868 0.023817 N\n0.318316 0.904949 0.023818 N\n0.881131 0.404948 0.086632 N\n0.705501 0.681685 0.086633 N\n0.618868 0.413367 0.095051 N\n0.976183 0.681685 0.095052 N\n0.023817 0.205501 0.118868 N\n0.595052 0.913367 0.118869 N\n0.205502 0.586633 0.181684 N\n0.476183 0.595051 0.181684 N\n0.118868 0.023817 0.205501 N\n0.586633 0.181684 0.205502 N\n0.476183 0.381131 0.294499 N\n0.318316 0.913367 0.294499 N\n0.904949 0.023818 0.318316 N\n0.913367 0.294499 0.318316 N\n0.294499 0.476183 0.381131 N\n0.586633 0.904948 0.381132 N\n0.086632 0.881131 0.404948 N\n0.818316 0.523817 0.404948 N\n0.095051 0.618868 0.413367 N\n0.818316 0.794499 0.413367 N\n0.381131 0.294499 0.476183 N\n0.595051 0.181684 0.476183 N\n0.618868 0.705501 0.523817 N\n0.404948 0.818316 0.523817 N\n0.904948 0.381132 0.586633 N\n0.181684 0.205502 0.586633 N\n0.181684 0.476183 0.595051 N\n0.913367 0.118869 0.595052 N\n0.413367 0.095051 0.618868 N\n0.705501 0.523817 0.618868 N\n0.086633 0.705501 0.681685 N\n0.095052 0.976183 0.681685 N\n0.681685 0.086633 0.705501 N\n0.523817 0.618868 0.705501 N\n0.881131 0.976183 0.794498 N\n0.413367 0.818316 0.794499 N\n0.794499 0.413367 0.818316 N\n0.523817 0.404948 0.818316 N\n0.404948 0.086632 0.881131 N\n0.976183 0.794498 0.881131 N\n0.381132 0.586633 0.904948 N\n0.023818 0.318316 0.904949 N\n0.294499 0.318316 0.913367 N\n0.118869 0.595052 0.913367 N\n0.794498 0.881131 0.976183 N\n0.681685 0.095052 0.976183 N\n0.750000 0.875000 0.125000 W\n0.875000 0.249999 0.125000 W\n0.125000 0.875000 0.249999 W\n0.625001 0.375000 0.250000 W\n0.250000 0.625001 0.375000 W\n0.625000 0.750000 0.375000 W\n0.750000 0.375000 0.625000 W\n0.375000 0.250000 0.625001 W\n0.875000 0.125000 0.750000 W\n0.375000 0.625000 0.750000 W\n0.249999 0.125000 0.875000 W\n0.125000 0.750000 0.875000 W\n",
            "nsites": 80,
            "nelements": 4,
            "elements": [
                "Ho",
                "Mo",
                "N",
                "W"
            ],
            "chemical_system": "Ho-Mo-N-W",
            "density": 9.123002916231918,
            "density_atomic": 0.07813571305956937,
            "volume": 1023.8596010381236,
            "volume_molar": 7.707283294911278,
            "formula_full": "Ho12 Mo8 W12 N48",
            "formula_reduced": "Ho3Mo2(WN4)3",
            "formula_anonymous": "A2B3C3D12",
            "formation_energy": -0.870576438831104,
            "spacegroup": 230
        }
    ]
}