GET /third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=4200
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=4201",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=4199",
    "results": [
        {
            "id": "jvasp-79939",
            "created_at": "2022-09-04T14:37:05.621040Z",
            "updated_at": "2022-09-04T14:37:05.621067Z",
            "structure_string": "U1 Ga1 Tc2\n1.0\n-0.000406 3.235125 3.234815\n3.234917 -0.000220 3.234629\n3.234687 3.234709 0.000010\nU Ga Tc\n1 1 2\ndirect\n0.750000 0.750001 0.750000 U\n0.250000 0.249999 0.249999 Ga\n0.500004 0.500000 0.499998 Tc\n-0.000003 -0.000001 0.000002 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "U",
                "Ga",
                "Tc"
            ],
            "chemical_system": "Ga-Tc-U",
            "density": 12.35511111618713,
            "density_atomic": 0.059080048568218524,
            "volume": 67.7047513828849,
            "volume_molar": 10.193188573713439,
            "formula_full": "U1 Ga1 Tc2",
            "formula_reduced": "UGaTc2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.069555331249999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-79884",
            "created_at": "2022-09-04T14:37:04.492629Z",
            "updated_at": "2022-09-04T14:37:04.492649Z",
            "structure_string": "Pm2 Ni1 Rh1\n1.0\n0.000163 3.483193 3.483106\n3.483220 0.000158 3.483110\n3.483229 3.483206 0.000149\nPm Ni Rh\n2 1 1\ndirect\n0.999996 0.999993 0.999993 Pm\n0.500007 0.500005 0.500007 Pm\n0.250001 0.250000 0.250000 Ni\n0.749999 0.750001 0.749999 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pm",
                "Ni",
                "Rh"
            ],
            "chemical_system": "Ni-Pm-Rh",
            "density": 8.873082556428994,
            "density_atomic": 0.047329568028958456,
            "volume": 84.51376521232164,
            "volume_molar": 12.723844756654806,
            "formula_full": "Pm2 Ni1 Rh1",
            "formula_reduced": "Pm2NiRh",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6358894374999997,
            "spacegroup": 225
        },
        {
            "id": "jvasp-51217",
            "created_at": "2022-09-04T14:37:04.535056Z",
            "updated_at": "2022-09-04T14:37:04.535076Z",
            "structure_string": "Y1 Rh1 W2\n1.0\n0.000004 3.255039 3.255035\n3.255045 -0.000003 3.255042\n3.255041 3.255043 -0.000000\nY Rh W\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Rh\n0.749999 0.750000 0.750001 W\n0.250001 0.250000 0.249999 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Rh",
                "W"
            ],
            "chemical_system": "Rh-W-Y",
            "density": 13.469244050361878,
            "density_atomic": 0.05799101889965085,
            "volume": 68.97619796820095,
            "volume_molar": 10.384609331353301,
            "formula_full": "Y1 Rh1 W2",
            "formula_reduced": "YRhW2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.531732112499999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-8790",
            "created_at": "2022-09-04T14:37:04.621146Z",
            "updated_at": "2022-09-04T14:37:04.621164Z",
            "structure_string": "Ba2 Nb1 O1\n1.0\n5.486346 -0.000000 0.000000\n2.743173 4.751314 0.000000\n2.743173 1.583771 4.479583\nBa Nb O\n2 1 1\ndirect\n0.750000 0.749999 0.750000 Ba\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.500000 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Nb",
                "O"
            ],
            "chemical_system": "Ba-Nb-O",
            "density": 5.454408299485902,
            "density_atomic": 0.03425511877534985,
            "volume": 116.77086937670816,
            "volume_molar": 17.58026530135275,
            "formula_full": "Ba2 Nb1 O1",
            "formula_reduced": "Ba2NbO",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.93562871,
            "spacegroup": 225
        },
        {
            "id": "jvasp-79515",
            "created_at": "2022-09-04T14:37:04.660555Z",
            "updated_at": "2022-09-04T14:37:04.660584Z",
            "structure_string": "K2 C2\n1.0\n3.122998 2.142460 -2.002289\n-3.122998 2.142460 2.002289\n2.736216 -2.142460 6.558023\nK C\n2 2\ndirect\n0.500005 0.250004 0.750000 K\n0.499996 0.749996 0.250000 K\n0.000000 0.500000 0.500000 C\n0.000000 0.000000 0.000000 C\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "K",
                "C"
            ],
            "chemical_system": "C-K",
            "density": 1.5259465111286246,
            "density_atomic": 0.03596026017109772,
            "volume": 111.23390044922182,
            "volume_molar": 16.746655144726027,
            "formula_full": "K2 C2",
            "formula_reduced": "KC",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.774119,
            "spacegroup": 225
        },
        {
            "id": "jvasp-102065",
            "created_at": "2022-09-04T14:37:04.665117Z",
            "updated_at": "2022-09-04T14:37:04.665143Z",
            "structure_string": "K2 Bi1 Au1 Cl6\n1.0\n6.562361 0.000000 3.788781\n2.187453 6.187053 3.788781\n-0.000000 -0.000000 7.577561\nK Bi Au Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Au\n0.747157 0.252843 0.252843 Cl\n0.252843 0.252843 0.747157 Cl\n0.252843 0.747157 0.747157 Cl\n0.252843 0.747157 0.252843 Cl\n0.747157 0.252843 0.747157 Cl\n0.747157 0.747157 0.252843 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Bi",
                "Au",
                "Cl"
            ],
            "chemical_system": "Au-Bi-Cl-K",
            "density": 3.76116353443284,
            "density_atomic": 0.032503236282730226,
            "volume": 307.66167137988185,
            "volume_molar": 18.52781891506512,
            "formula_full": "K2 Bi1 Au1 Cl6",
            "formula_reduced": "K2BiAuCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-80100",
            "created_at": "2022-09-04T14:37:04.698396Z",
            "updated_at": "2022-09-04T14:37:04.698421Z",
            "structure_string": "Mn2 V1 Ga1\n1.0\n-2.901355 -2.901355 -0.000000\n-2.901355 -0.000000 -2.901355\n0.000000 -2.901355 -2.901355\nMn V Ga\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.499999 0.499999 0.499999 Mn\n0.749999 0.749999 0.749999 V\n0.250000 0.250000 0.250000 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mn",
                "V",
                "Ga"
            ],
            "chemical_system": "Ga-Mn-V",
            "density": 7.837253410123212,
            "density_atomic": 0.0818893423042984,
            "volume": 48.84640525181064,
            "volume_molar": 7.353998201160172,
            "formula_full": "Mn2 V1 Ga1",
            "formula_reduced": "Mn2VGa",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.0439477519396547,
            "spacegroup": 225
        },
        {
            "id": "jvasp-78982",
            "created_at": "2022-09-04T14:37:11.750707Z",
            "updated_at": "2022-09-04T14:37:11.750729Z",
            "structure_string": "Tl3 Ir1\n1.0\n0.000000 3.625379 3.625379\n3.625379 0.000000 3.625379\n3.625379 3.625379 0.000000\nTl Ir\n3 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500001 0.500001 0.500001 Tl\n0.250000 0.250000 0.250000 Tl\n0.749999 0.749999 0.749999 Ir\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tl",
                "Ir"
            ],
            "chemical_system": "Ir-Tl",
            "density": 14.033068137727966,
            "density_atomic": 0.04197297487605881,
            "volume": 95.29941615555063,
            "volume_molar": 14.347662460863598,
            "formula_full": "Tl3 Ir1",
            "formula_reduced": "Tl3Ir",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.801377225,
            "spacegroup": 225
        },
        {
            "id": "jvasp-51183",
            "created_at": "2022-09-04T14:37:04.930627Z",
            "updated_at": "2022-09-04T14:37:04.930650Z",
            "structure_string": "Sc1 Tl2 W1\n1.0\n0.000000 3.452463 3.452463\n3.452463 0.000000 3.452463\n3.452463 3.452463 0.000000\nSc Tl W\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.749999 0.749999 0.749999 Tl\n0.250000 0.250000 0.250000 Tl\n0.500000 0.500000 0.500000 W\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Tl",
                "W"
            ],
            "chemical_system": "Sc-Tl-W",
            "density": 12.86337042191097,
            "density_atomic": 0.048600741666905735,
            "volume": 82.30327074872123,
            "volume_molar": 12.391047036429747,
            "formula_full": "Sc1 Tl2 W1",
            "formula_reduced": "ScTl2W",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.4420926125,
            "spacegroup": 225
        },
        {
            "id": "jvasp-21589",
            "created_at": "2022-09-04T14:37:05.040906Z",
            "updated_at": "2022-09-04T14:37:05.040929Z",
            "structure_string": "Ba4 Sc2 Ir2 O12\n1.0\n-0.000000 5.804611 -0.000050\n5.804663 -0.000000 -0.000000\n0.000000 -5.804429 -8.208890\nBa Sc Ir O\n4 2 2 12\ndirect\n0.250001 0.500024 0.749990 Ba\n0.749999 0.499975 0.250010 Ba\n0.749999 0.000024 0.750010 Ba\n0.250001 -0.000024 0.249990 Ba\n0.000000 0.500000 -0.000000 Sc\n-0.000000 -0.000000 0.500000 Sc\n0.500000 0.000000 -0.000000 Ir\n0.500000 0.500000 0.500000 Ir\n0.743407 0.256629 0.500007 O\n0.256593 0.756629 -0.000007 O\n0.256596 0.243396 0.999971 O\n0.743404 0.743395 0.500029 O\n0.743404 0.756604 0.000029 O\n0.256644 -0.000010 0.756613 O\n0.743356 0.000010 0.243387 O\n0.256644 0.500010 0.256613 O\n0.743407 0.243371 0.000007 O\n0.743356 0.499989 0.743387 O\n0.256596 0.256604 0.499971 O\n0.256593 0.743371 0.499993 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Ba",
                "Sc",
                "Ir",
                "O"
            ],
            "chemical_system": "Ba-Ir-O-Sc",
            "density": 7.298258351696776,
            "density_atomic": 0.07230907114657055,
            "volume": 276.5904703638079,
            "volume_molar": 8.328333727027298,
            "formula_full": "Ba4 Sc2 Ir2 O12",
            "formula_reduced": "Ba2ScIrO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.278112929,
            "spacegroup": 225
        },
        {
            "id": "jvasp-42890",
            "created_at": "2022-09-04T14:37:05.060389Z",
            "updated_at": "2022-09-04T14:37:05.060419Z",
            "structure_string": "Er2 Tl1 Cd1\n1.0\n0.000000 3.709128 3.709128\n3.709128 -0.000000 3.709128\n3.709128 3.709128 -0.000000\nEr Tl Cd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.499999 0.499999 0.499999 Er\n0.749999 0.749999 0.749999 Tl\n0.250000 0.250000 0.250000 Cd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Er",
                "Tl",
                "Cd"
            ],
            "chemical_system": "Cd-Er-Tl",
            "density": 10.597243636417486,
            "density_atomic": 0.03919354378449449,
            "volume": 102.05762515362174,
            "volume_molar": 15.36513460766067,
            "formula_full": "Er2 Tl1 Cd1",
            "formula_reduced": "Er2TlCd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-51310",
            "created_at": "2022-09-04T14:37:05.150682Z",
            "updated_at": "2022-09-04T14:37:05.150708Z",
            "structure_string": "Ba1 Hf2 As1\n1.0\n-0.000000 3.560442 3.560442\n3.560442 0.000000 3.560442\n3.560442 3.560442 -0.000000\nBa Hf As\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.250000 0.250000 0.250000 Hf\n0.750000 0.750000 0.750000 Hf\n0.000000 0.000000 0.000000 As\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Hf",
                "As"
            ],
            "chemical_system": "As-Ba-Hf",
            "density": 10.471142450902528,
            "density_atomic": 0.04431168341094467,
            "volume": 90.26964656034775,
            "volume_molar": 13.5904129485466,
            "formula_full": "Ba1 Hf2 As1",
            "formula_reduced": "BaHf2As",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.38986343,
            "spacegroup": 225
        }
    ]
}