GET /third-parties/JarvisStructure/?format=api&ordering=elements&page=116
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=elements&page=117",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=115",
    "results": [
        {
            "id": "jvasp-118951",
            "created_at": "2022-09-04T14:38:53.839259Z",
            "updated_at": "2022-09-04T14:38:53.839282Z",
            "structure_string": "Au2 S2\n1.0\n3.716548 -0.081171 -0.293172\n-0.373683 -4.745512 1.402229\n-0.042746 3.461194 -5.737874\nAu S\n2 2\ndirect\n0.221165 0.851535 0.865164 Au\n0.781964 0.341782 0.866594 Au\n0.583839 0.810482 0.365287 S\n0.419303 0.382840 0.366476 S\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Au",
                "S"
            ],
            "chemical_system": "Au-S",
            "density": 9.079116985153526,
            "density_atomic": 0.04774513899435071,
            "volume": 83.77816222240524,
            "volume_molar": 12.61309713793597,
            "formula_full": "Au2 S2",
            "formula_reduced": "AuS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.8442287850000001,
            "spacegroup": 10
        },
        {
            "id": "jvasp-118952",
            "created_at": "2022-09-04T14:38:53.771343Z",
            "updated_at": "2022-09-04T14:38:53.771361Z",
            "structure_string": "Au2 S1\n1.0\n7.343665 0.000000 3.489007\n0.000000 2.830958 0.000000\n2.436924 0.000000 4.343430\nAu S\n2 1\ndirect\n-0.084644 0.000000 -0.095739 Au\n0.415192 0.000000 -0.095758 Au\n-0.084877 0.000000 0.404551 S\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Au",
                "S"
            ],
            "chemical_system": "Au-S",
            "density": 10.681057323890137,
            "density_atomic": 0.045297966085704286,
            "volume": 66.22813912492151,
            "volume_molar": 13.29450586943802,
            "formula_full": "Au2 S1",
            "formula_reduced": "Au2S",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.8930217133333334,
            "spacegroup": 65
        },
        {
            "id": "jvasp-118950",
            "created_at": "2022-09-04T14:38:54.139931Z",
            "updated_at": "2022-09-04T14:38:54.139964Z",
            "structure_string": "Au2 S1\n1.0\n2.753333 0.000000 0.000000\n0.000000 2.763854 0.000000\n0.000000 0.000000 7.714346\nAu S\n2 1\ndirect\n-0.200023 0.000000 0.672526 Au\n-0.200023 0.000000 0.327474 Au\n0.800046 0.000000 0.000000 S\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Au",
                "S"
            ],
            "chemical_system": "Au-S",
            "density": 12.049911208614697,
            "density_atomic": 0.05110322440108185,
            "volume": 58.704710615803926,
            "volume_molar": 11.784267686781249,
            "formula_full": "Au2 S1",
            "formula_reduced": "Au2S",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.8888283800000001,
            "spacegroup": 123
        },
        {
            "id": "jvasp-118948",
            "created_at": "2022-09-04T14:38:48.591940Z",
            "updated_at": "2022-09-04T14:38:48.591968Z",
            "structure_string": "Au1 S1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nAu S\n1 1\ndirect\n0.000000 0.000000 0.879005 Au\n0.000000 0.000000 0.120995 S\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Au",
                "S"
            ],
            "chemical_system": "Au-S",
            "density": 0.6547189967216399,
            "density_atomic": 0.0034430275049691906,
            "volume": 580.8841193146079,
            "volume_molar": 174.90829658806018,
            "formula_full": "Au1 S1",
            "formula_reduced": "AuS",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.846908785,
            "spacegroup": 99
        },
        {
            "id": "jvasp-115459",
            "created_at": "2022-09-04T14:38:46.372073Z",
            "updated_at": "2022-09-04T14:38:46.372093Z",
            "structure_string": "Au1 S3\n1.0\n5.259554 -0.069888 0.039107\n-3.888808 -3.224101 -0.077212\n0.988536 -1.863921 -4.888692\nAu S\n1 3\ndirect\n0.061002 0.487454 0.022600 Au\n0.034115 -0.020748 0.968934 S\n0.283086 0.186960 0.545149 S\n0.508627 -0.014642 0.505924 S\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Au",
                "S"
            ],
            "chemical_system": "Au-S",
            "density": 5.803303509885898,
            "density_atomic": 0.047684709480610425,
            "volume": 83.88433197074382,
            "volume_molar": 12.629081367159687,
            "formula_full": "Au1 S3",
            "formula_reduced": "AuS3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.5590093925,
            "spacegroup": 8
        },
        {
            "id": "jvasp-16302",
            "created_at": "2022-09-04T14:38:10.535206Z",
            "updated_at": "2022-09-04T14:38:10.535232Z",
            "structure_string": "Au2 Se2\n1.0\n2.072073 -3.588934 0.000000\n2.072073 3.588934 0.000000\n0.000000 -0.000000 5.801239\nAu Se\n2 2\ndirect\n0.000000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n0.666666 0.333333 0.750000 Se\n0.333333 0.666666 0.250000 Se\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Au",
                "Se"
            ],
            "chemical_system": "Au-Se",
            "density": 10.620655862456752,
            "density_atomic": 0.04635949689160718,
            "volume": 86.28221331548038,
            "volume_molar": 12.990090841754228,
            "formula_full": "Au2 Se2",
            "formula_reduced": "AuSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.6819804683333333,
            "spacegroup": 194
        },
        {
            "id": "jvasp-29620",
            "created_at": "2022-09-04T14:38:10.207237Z",
            "updated_at": "2022-09-04T14:38:10.207255Z",
            "structure_string": "Au4 Se4\n1.0\n3.777282 0.000000 0.000000\n-1.888641 6.009684 -1.307048\n0.000000 0.138394 8.522682\nAu Se\n4 4\ndirect\n0.035629 0.071257 0.297168 Au\n0.964370 0.928741 0.702831 Au\n0.350262 0.700525 0.988369 Au\n0.649737 0.299474 0.011630 Au\n0.396874 0.793749 0.281972 Se\n0.673785 0.347572 0.305485 Se\n0.326214 0.652427 0.694514 Se\n0.603125 0.206250 0.718028 Se\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Au",
                "Se"
            ],
            "chemical_system": "Au-Se",
            "density": 9.43983045429989,
            "density_atomic": 0.041205156844445916,
            "volume": 194.15045622082926,
            "volume_molar": 14.615017199750644,
            "formula_full": "Au4 Se4",
            "formula_reduced": "AuSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.5717704683333332,
            "spacegroup": 12
        },
        {
            "id": "jvasp-1423",
            "created_at": "2022-09-04T14:35:52.036521Z",
            "updated_at": "2022-09-04T14:35:52.036534Z",
            "structure_string": "Au2 Se2\n1.0\n3.740361 0.000000 0.000000\n-1.870180 3.992624 -1.166465\n0.000000 0.016291 6.469971\nAu Se\n2 2\ndirect\n0.500000 -0.000000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n0.840643 0.681285 0.267568 Se\n0.159357 0.318713 0.732432 Se\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Au",
                "Se"
            ],
            "chemical_system": "Au-Se",
            "density": 9.477176845399002,
            "density_atomic": 0.04136817501625132,
            "volume": 96.69268703365852,
            "volume_molar": 14.55742429448296,
            "formula_full": "Au2 Se2",
            "formula_reduced": "AuSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.5687704683333332,
            "spacegroup": 12
        },
        {
            "id": "jvasp-123643",
            "created_at": "2022-09-04T14:38:55.089236Z",
            "updated_at": "2022-09-04T14:38:55.089260Z",
            "structure_string": "Au1 Se2\n1.0\n2.124895 -3.469308 -0.077980\n1.942063 3.363750 -0.000000\n-0.094527 0.054575 4.873773\nAu Se\n1 2\ndirect\n-0.000000 0.333329 0.166667 Au\n0.746657 0.706662 0.466486 Se\n0.253341 -0.039996 0.866847 Se\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Au",
                "Se"
            ],
            "chemical_system": "Au-Se",
            "density": 8.71229336403726,
            "density_atomic": 0.04435219158613268,
            "volume": 67.64040045628751,
            "volume_molar": 13.578000420351056,
            "formula_full": "Au1 Se2",
            "formula_reduced": "AuSe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.9448214344444444,
            "spacegroup": 12
        },
        {
            "id": "jvasp-4705",
            "created_at": "2022-09-04T14:38:06.258049Z",
            "updated_at": "2022-09-04T14:38:06.258075Z",
            "structure_string": "Au2 Se2\n1.0\n2.072073 -3.588934 0.000000\n2.072073 3.588934 0.000000\n0.000000 0.000000 5.801239\nAu Se\n2 2\ndirect\n0.000000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n0.666666 0.333333 0.750000 Se\n0.333333 0.666666 0.250000 Se\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Au",
                "Se"
            ],
            "chemical_system": "Au-Se",
            "density": 10.620655862456752,
            "density_atomic": 0.04635949689160718,
            "volume": 86.28221331548038,
            "volume_molar": 12.990090841754228,
            "formula_full": "Au2 Se2",
            "formula_reduced": "AuSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.6819804683333333,
            "spacegroup": 194
        },
        {
            "id": "jvasp-9166",
            "created_at": "2022-09-04T14:37:10.059456Z",
            "updated_at": "2022-09-04T14:37:10.059484Z",
            "structure_string": "B12 As2\n1.0\n5.021419 -0.013676 1.787049\n1.256418 4.861713 1.787049\n-0.017709 -0.013676 5.329904\nB As\n12 2\ndirect\n0.015219 0.015219 0.325120 B\n0.015219 0.325120 0.015219 B\n0.822219 0.271714 0.822218 B\n0.822219 0.822217 0.271716 B\n0.271716 0.822217 0.822218 B\n0.728285 0.177781 0.177782 B\n0.177782 0.728283 0.177782 B\n0.177782 0.177781 0.728284 B\n0.984782 0.674878 0.984781 B\n0.984782 0.984779 0.674880 B\n0.674881 0.984779 0.984781 B\n0.325120 0.015219 0.015219 B\n0.601226 0.601224 0.601226 As\n0.398775 0.398774 0.398775 As\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "B",
                "As"
            ],
            "chemical_system": "As-B",
            "density": 3.558658073678119,
            "density_atomic": 0.10731651370124577,
            "volume": 130.45522554873568,
            "volume_molar": 5.611569508085961,
            "formula_full": "B12 As2",
            "formula_reduced": "B6As",
            "formula_anonymous": "AB6",
            "energy_above_hull": 4.731905321428571,
            "spacegroup": 166
        },
        {
            "id": "jvasp-120817",
            "created_at": "2022-09-04T14:38:52.121144Z",
            "updated_at": "2022-09-04T14:38:52.121168Z",
            "structure_string": "B3 As1\n1.0\n3.051027 0.027033 1.086846\n1.041404 -4.829059 0.075201\n-2.093177 -0.752476 -3.766753\nB As\n3 1\ndirect\n0.269586 0.917501 0.113576 B\n0.817838 0.846339 0.150065 B\n0.151539 0.731649 0.706692 B\n0.923048 0.406907 0.868185 As\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "B",
                "As"
            ],
            "chemical_system": "As-B",
            "density": 4.057540677676034,
            "density_atomic": 0.09104437484312775,
            "volume": 43.93461986961987,
            "volume_molar": 6.614511627298593,
            "formula_full": "B3 As1",
            "formula_reduced": "B3As",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.031039875,
            "spacegroup": 8
        }
    ]
}