GET /third-parties/OqmdStructure/?format=api&ordering=nelements&page=5
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=nelements&page=6",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=nelements&page=4",
    "results": [
        {
            "id": "oqmd-1487534",
            "created_at": "2022-09-04T15:53:02.109169Z",
            "updated_at": "2022-09-04T15:53:02.109197Z",
            "structure_string": "Ni24\n1.0\n4.588974 0.000000 0.000000\n-2.294487 3.974168 0.000000\n0.000000 0.000000 14.910574\nNi\n24\ndirect\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 0.093077 Ni\n0.333333 0.666667 0.126375 Ni\n0.666667 0.333333 0.155578 Ni\n0.162262 0.324524 0.250000 Ni\n0.162262 0.837738 0.250000 Ni\n0.675476 0.837738 0.250000 Ni\n0.666667 0.333333 0.344422 Ni\n0.333333 0.666667 0.373625 Ni\n0.000000 0.000000 0.406923 Ni\n0.500000 0.000000 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.500000 Ni\n0.000000 0.000000 0.593077 Ni\n0.666667 0.333333 0.626375 Ni\n0.333333 0.666667 0.655578 Ni\n0.324524 0.162262 0.750000 Ni\n0.837738 0.162262 0.750000 Ni\n0.837738 0.675476 0.750000 Ni\n0.333333 0.666667 0.844422 Ni\n0.666667 0.333333 0.873625 Ni\n0.000000 0.000000 0.906923 Ni\n",
            "nsites": 24,
            "nelements": 1,
            "elements": [
                "Ni"
            ],
            "chemical_system": "Ni",
            "density": 8.601880911006345,
            "density_atomic": 0.08825819881748004,
            "volume": 271.9294107693331,
            "volume_molar": 6.8233216184866,
            "formula_full": "Ni24",
            "formula_reduced": "Ni",
            "formula_anonymous": "A",
            "formation_energy": 0.2141918087499998,
            "spacegroup": 194
        },
        {
            "id": "oqmd-1487167",
            "created_at": "2022-09-04T15:53:02.095741Z",
            "updated_at": "2022-09-04T15:53:02.095770Z",
            "structure_string": "W24\n1.0\n5.219375 0.000000 0.000000\n-2.609688 4.520111 0.000000\n0.000000 0.000000 17.178852\nW\n24\ndirect\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 0.103760 W\n0.333333 0.666667 0.124507 W\n0.666667 0.333333 0.148029 W\n0.163491 0.326982 0.250000 W\n0.163491 0.836509 0.250000 W\n0.673018 0.836509 0.250000 W\n0.666667 0.333333 0.351971 W\n0.333333 0.666667 0.375493 W\n0.000000 0.000000 0.396240 W\n0.500000 0.000000 0.500000 W\n0.000000 0.500000 0.500000 W\n0.500000 0.500000 0.500000 W\n0.000000 0.000000 0.603760 W\n0.666667 0.333333 0.624507 W\n0.333333 0.666667 0.648029 W\n0.326982 0.163491 0.750000 W\n0.836509 0.163491 0.750000 W\n0.836509 0.673018 0.750000 W\n0.333333 0.666667 0.851971 W\n0.666667 0.333333 0.875493 W\n0.000000 0.000000 0.896240 W\n",
            "nsites": 24,
            "nelements": 1,
            "elements": [
                "W"
            ],
            "chemical_system": "W",
            "density": 18.077510042445656,
            "density_atomic": 0.05921742281524305,
            "volume": 405.286127950543,
            "volume_molar": 10.169542127473084,
            "formula_full": "W24",
            "formula_reduced": "W",
            "formula_anonymous": "A",
            "formation_energy": 0.4521042587499995,
            "spacegroup": 194
        },
        {
            "id": "oqmd-1515642",
            "created_at": "2022-09-04T15:53:22.473859Z",
            "updated_at": "2022-09-04T15:53:22.473885Z",
            "structure_string": "Ni30\n1.0\n8.525147 0.000000 0.000000\n0.000000 8.525147 0.000000\n0.000000 0.000000 4.514279\nNi\n30\ndirect\n0.000000 0.000000 0.000000 Ni\n0.735306 0.066155 0.000000 Ni\n0.462814 0.133461 0.000000 Ni\n0.933845 0.264694 0.000000 Ni\n0.401102 0.401102 0.000000 Ni\n0.133461 0.462814 0.000000 Ni\n0.866539 0.537186 0.000000 Ni\n0.598898 0.598898 0.000000 Ni\n0.066155 0.735306 0.000000 Ni\n0.537186 0.866539 0.000000 Ni\n0.264694 0.933845 0.000000 Ni\n0.682379 0.317621 0.249466 Ni\n0.317621 0.682379 0.249466 Ni\n0.182379 0.182379 0.250534 Ni\n0.817621 0.817621 0.250534 Ni\n0.633461 0.037186 0.500000 Ni\n0.901102 0.098898 0.500000 Ni\n0.433845 0.235306 0.500000 Ni\n0.962814 0.366539 0.500000 Ni\n0.235306 0.433845 0.500000 Ni\n0.500000 0.500000 0.500000 Ni\n0.764694 0.566155 0.500000 Ni\n0.037186 0.633461 0.500000 Ni\n0.566155 0.764694 0.500000 Ni\n0.098898 0.901102 0.500000 Ni\n0.366539 0.962814 0.500000 Ni\n0.182379 0.182379 0.749466 Ni\n0.817621 0.817621 0.749466 Ni\n0.682379 0.317621 0.750534 Ni\n0.317621 0.682379 0.750534 Ni\n",
            "nsites": 30,
            "nelements": 1,
            "elements": [
                "Ni"
            ],
            "chemical_system": "Ni",
            "density": 8.911841852632433,
            "density_atomic": 0.09143850260158437,
            "volume": 328.08936221009577,
            "volume_molar": 6.586001070292739,
            "formula_full": "Ni30",
            "formula_reduced": "Ni",
            "formula_anonymous": "A",
            "formation_energy": 0.0982165546666671,
            "spacegroup": 136
        },
        {
            "id": "oqmd-1521877",
            "created_at": "2022-09-04T15:54:09.195716Z",
            "updated_at": "2022-09-04T15:54:09.195749Z",
            "structure_string": "Al1\n1.0\n-1.617698 1.617698 1.617698\n1.617698 -1.617698 1.617698\n1.617698 1.617698 -1.617698\nAl\n1\ndirect\n0.000000 0.000000 0.000000 Al\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Al"
            ],
            "chemical_system": "Al",
            "density": 2.645839353642546,
            "density_atomic": 0.059053774722428724,
            "volume": 16.93371854213069,
            "volume_molar": 10.197723665093301,
            "formula_full": "Al1",
            "formula_reduced": "Al",
            "formula_anonymous": "A",
            "formation_energy": 0.0955485499999997,
            "spacegroup": 229
        },
        {
            "id": "oqmd-1522111",
            "created_at": "2022-09-04T15:54:09.616870Z",
            "updated_at": "2022-09-04T15:54:09.616904Z",
            "structure_string": "Os1\n1.0\n-1.545460 1.545460 1.545460\n1.545460 -1.545460 1.545460\n1.545460 1.545460 -1.545460\nOs\n1\ndirect\n0.000000 0.000000 0.000000 Os\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Os"
            ],
            "chemical_system": "Os",
            "density": 21.39413869676574,
            "density_atomic": 0.06772775835326188,
            "volume": 14.764994801453344,
            "volume_molar": 8.891687701502029,
            "formula_full": "Os1",
            "formula_reduced": "Os",
            "formula_anonymous": "A",
            "formation_energy": 0.8878181299999994,
            "spacegroup": 229
        },
        {
            "id": "oqmd-1520463",
            "created_at": "2022-09-04T15:54:13.408649Z",
            "updated_at": "2022-09-04T15:54:13.408669Z",
            "structure_string": "Au8\n1.0\n4.850961 0.000000 0.000000\n0.000000 5.871313 0.000000\n0.000000 0.000000 5.034222\nAu\n8\ndirect\n0.000000 0.250386 0.162951 Au\n0.000000 0.749614 0.162951 Au\n0.500000 0.000000 0.336183 Au\n0.500000 0.500000 0.337564 Au\n0.000000 0.000000 0.662436 Au\n0.000000 0.500000 0.663817 Au\n0.500000 0.249614 0.837049 Au\n0.500000 0.750386 0.837049 Au\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Au"
            ],
            "chemical_system": "Au",
            "density": 18.248880396528772,
            "density_atomic": 0.055794913348101764,
            "volume": 143.3822461572507,
            "volume_molar": 10.79335086054916,
            "formula_full": "Au8",
            "formula_reduced": "Au",
            "formula_anonymous": "A",
            "formation_energy": 0.0036021437500002,
            "spacegroup": 194
        },
        {
            "id": "oqmd-1577399",
            "created_at": "2022-09-04T15:56:09.919427Z",
            "updated_at": "2022-09-04T15:56:09.919456Z",
            "structure_string": "Al29\n1.0\n-4.978535 4.978535 4.978535\n4.978535 -4.978535 4.978535\n4.978535 4.978535 -4.978535\nAl\n29\ndirect\n0.000000 0.000000 0.000000 Al\n0.663952 0.000000 0.000000 Al\n0.381143 0.191493 0.000000 Al\n0.191493 0.381143 0.000000 Al\n0.688830 0.413492 0.000000 Al\n0.000000 0.663952 0.000000 Al\n0.413492 0.688830 0.000000 Al\n0.808507 0.808507 0.189650 Al\n0.381143 0.000000 0.191493 Al\n0.000000 0.381143 0.191493 Al\n0.586508 0.586508 0.275338 Al\n0.724662 0.311170 0.311170 Al\n0.311170 0.724662 0.311170 Al\n0.336048 0.336048 0.336048 Al\n0.191493 0.000000 0.381143 Al\n0.000000 0.191493 0.381143 Al\n0.688830 0.000000 0.413492 Al\n0.000000 0.688830 0.413492 Al\n0.586508 0.275338 0.586508 Al\n0.275338 0.586508 0.586508 Al\n0.810350 0.618857 0.618857 Al\n0.618857 0.810350 0.618857 Al\n0.000000 0.000000 0.663952 Al\n0.413492 0.000000 0.688830 Al\n0.000000 0.413492 0.688830 Al\n0.311170 0.311170 0.724662 Al\n0.808507 0.189650 0.808507 Al\n0.189650 0.808507 0.808507 Al\n0.618857 0.618857 0.810350 Al\n",
            "nsites": 29,
            "nelements": 1,
            "elements": [
                "Al"
            ],
            "chemical_system": "Al",
            "density": 2.632383266576329,
            "density_atomic": 0.0587534417739601,
            "volume": 493.5881052138291,
            "volume_molar": 10.249851886411617,
            "formula_full": "Al29",
            "formula_reduced": "Al",
            "formula_anonymous": "A",
            "formation_energy": 0.0556881675862066,
            "spacegroup": 217
        },
        {
            "id": "oqmd-1577325",
            "created_at": "2022-09-04T15:56:10.183861Z",
            "updated_at": "2022-09-04T15:56:10.183888Z",
            "structure_string": "Ta29\n1.0\n-5.135661 5.135661 5.135661\n5.135661 -5.135661 5.135661\n5.135661 5.135661 -5.135661\nTa\n29\ndirect\n0.000000 0.000000 0.000000 Ta\n0.623894 0.000000 0.000000 Ta\n0.370052 0.187109 0.000000 Ta\n0.187109 0.370052 0.000000 Ta\n0.677678 0.396375 0.000000 Ta\n0.000000 0.623894 0.000000 Ta\n0.396375 0.677678 0.000000 Ta\n0.812891 0.812891 0.182942 Ta\n0.370052 0.000000 0.187109 Ta\n0.000000 0.370052 0.187109 Ta\n0.603625 0.603625 0.281304 Ta\n0.718696 0.322322 0.322322 Ta\n0.322322 0.718696 0.322322 Ta\n0.187109 0.000000 0.370052 Ta\n0.000000 0.187109 0.370052 Ta\n0.376106 0.376106 0.376106 Ta\n0.677678 0.000000 0.396375 Ta\n0.000000 0.677678 0.396375 Ta\n0.603625 0.281304 0.603625 Ta\n0.281304 0.603625 0.603625 Ta\n0.000000 0.000000 0.623894 Ta\n0.817058 0.629948 0.629948 Ta\n0.629948 0.817058 0.629948 Ta\n0.396375 0.000000 0.677678 Ta\n0.000000 0.396375 0.677678 Ta\n0.322322 0.322322 0.718696 Ta\n0.812891 0.182942 0.812891 Ta\n0.182942 0.812891 0.812891 Ta\n0.629948 0.629948 0.817058 Ta\n",
            "nsites": 29,
            "nelements": 1,
            "elements": [
                "Ta"
            ],
            "chemical_system": "Ta",
            "density": 16.082425836041054,
            "density_atomic": 0.05352404912418395,
            "volume": 541.8125211849272,
            "volume_molar": 11.251280234848668,
            "formula_full": "Ta29",
            "formula_reduced": "Ta",
            "formula_anonymous": "A",
            "formation_energy": 0.0881881558620687,
            "spacegroup": 217
        },
        {
            "id": "oqmd-1744200",
            "created_at": "2022-09-04T16:02:34.662583Z",
            "updated_at": "2022-09-04T16:02:34.662600Z",
            "structure_string": "Te6\n1.0\n6.609783 0.000000 0.000000\n0.000000 7.518532 0.000000\n0.000000 0.000000 4.269526\nTe\n6\ndirect\n0.919494 0.324127 0.000000 Te\n0.500000 0.500000 0.000000 Te\n0.080506 0.675873 0.000000 Te\n0.000000 0.000000 0.500000 Te\n0.419494 0.175873 0.500000 Te\n0.580506 0.824127 0.500000 Te\n",
            "nsites": 6,
            "nelements": 1,
            "elements": [
                "Te"
            ],
            "chemical_system": "Te",
            "density": 5.991714416230773,
            "density_atomic": 0.028278172116561476,
            "volume": 212.17778770382483,
            "volume_molar": 21.296075061630507,
            "formula_full": "Te6",
            "formula_reduced": "Te",
            "formula_anonymous": "A",
            "formation_energy": 0.2059867983333365,
            "spacegroup": 58
        },
        {
            "id": "oqmd-1745226",
            "created_at": "2022-09-04T16:02:46.620110Z",
            "updated_at": "2022-09-04T16:02:46.620138Z",
            "structure_string": "Se12\n1.0\n3.732391 0.000000 0.000000\n-1.866195 3.232345 0.000000\n0.000000 0.000000 22.090830\nSe\n12\ndirect\n0.666667 0.333333 0.000000 Se\n0.333333 0.666667 0.086673 Se\n0.000000 0.000000 0.162794 Se\n0.666667 0.333333 0.245213 Se\n0.000000 0.000000 0.337490 Se\n0.666667 0.333333 0.415843 Se\n0.333333 0.666667 0.500000 Se\n0.666667 0.333333 0.584157 Se\n0.000000 0.000000 0.662510 Se\n0.666667 0.333333 0.754787 Se\n0.000000 0.000000 0.837206 Se\n0.333333 0.666667 0.913327 Se\n",
            "nsites": 12,
            "nelements": 1,
            "elements": [
                "Se"
            ],
            "chemical_system": "Se",
            "density": 5.9036500733521855,
            "density_atomic": 0.04502610404229662,
            "volume": 266.51206572808167,
            "volume_molar": 13.374776450440663,
            "formula_full": "Se12",
            "formula_reduced": "Se",
            "formula_anonymous": "A",
            "formation_energy": 0.2642907499999998,
            "spacegroup": 187
        },
        {
            "id": "oqmd-1216098",
            "created_at": "2022-09-04T14:48:47.223562Z",
            "updated_at": "2022-09-04T14:48:47.223593Z",
            "structure_string": "Tm3\n1.0\n1.747609 -3.026948 0.000000\n1.747609 3.026948 -0.000000\n0.000000 -2.017965 8.375468\nTm\n3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.222124 0.777877 0.333631 Tm\n0.777878 0.222122 0.666368 Tm\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Tm"
            ],
            "chemical_system": "Tm",
            "density": 9.497288814700836,
            "density_atomic": 0.03385578924497709,
            "volume": 88.61113761939801,
            "volume_molar": 17.787624788258203,
            "formula_full": "Tm3",
            "formula_reduced": "Tm",
            "formula_anonymous": "A",
            "formation_energy": 0.0063935300000004,
            "spacegroup": 166
        },
        {
            "id": "oqmd-7503",
            "created_at": "2022-09-04T14:48:47.413597Z",
            "updated_at": "2022-09-04T14:48:47.413624Z",
            "structure_string": "V1\n1.0\n1.890584 -1.890584 0.000000\n-1.890584 0.000000 -1.890584\n1.890584 1.890584 0.000000\nV\n1\ndirect\n0.000000 0.000000 0.000000 V\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "V"
            ],
            "chemical_system": "V",
            "density": 6.258970378952707,
            "density_atomic": 0.0739915405862596,
            "volume": 13.515058506373393,
            "volume_molar": 8.138958470501592,
            "formula_full": "V1",
            "formula_reduced": "V",
            "formula_anonymous": "A",
            "formation_energy": 0.25849391,
            "spacegroup": 225
        }
    ]
}