GET /third-parties/JarvisStructure/?format=api&ordering=-created_at&page=303
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=-created_at&page=304",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=302",
    "results": [
        {
            "id": "jvasp-115683",
            "created_at": "2022-09-04T14:38:46.513517Z",
            "updated_at": "2022-09-04T14:38:46.513541Z",
            "structure_string": "Pb2 Br2 Cl2\n1.0\n4.612706 -0.000000 0.000000\n0.000000 4.612706 0.000000\n0.000000 0.000000 7.911427\nPb Br Cl\n2 2 2\ndirect\n0.000000 0.500001 0.765021 Pb\n0.500001 0.000000 0.234979 Pb\n0.500001 0.000000 0.638399 Br\n0.000000 0.500001 0.361601 Br\n0.500001 0.500001 0.000000 Cl\n0.000000 0.000000 0.000000 Cl\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Pb",
                "Br",
                "Cl"
            ],
            "chemical_system": "Br-Cl-Pb",
            "density": 6.363839082980162,
            "density_atomic": 0.035643872008612236,
            "volume": 168.33188040149753,
            "volume_molar": 16.895304636221724,
            "formula_full": "Pb2 Br2 Cl2",
            "formula_reduced": "PbBrCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0087266666666667,
            "spacegroup": 129
        },
        {
            "id": "jvasp-117165",
            "created_at": "2022-09-04T14:38:46.512230Z",
            "updated_at": "2022-09-04T14:38:46.512256Z",
            "structure_string": "Ba4 Dy8 Se16\n1.0\n4.197456 -0.000000 0.000000\n0.000000 12.798715 0.000000\n0.000000 -0.000000 15.166226\nBa Dy Se\n4 8 16\ndirect\n0.250000 0.759375 0.334941 Ba\n0.250000 0.259375 0.165059 Ba\n0.750001 0.240625 0.665059 Ba\n0.750001 0.740625 0.834941 Ba\n0.750001 0.079093 0.400336 Dy\n0.750001 0.579093 0.099664 Dy\n0.250000 0.420906 0.900336 Dy\n0.250000 0.920906 0.599664 Dy\n0.750001 0.564820 0.608348 Dy\n0.250000 0.935179 0.108348 Dy\n0.250000 0.435179 0.391653 Dy\n0.750001 0.064820 0.891653 Dy\n0.250000 0.523963 0.216903 Se\n0.250000 0.914606 0.922675 Se\n0.250000 0.414606 0.577325 Se\n0.750001 0.976036 0.716903 Se\n0.750001 0.476036 0.783097 Se\n0.250000 0.023964 0.283097 Se\n0.750001 0.373319 0.025136 Se\n0.250000 0.706609 0.662526 Se\n0.250000 0.626680 0.974864 Se\n0.250000 0.126680 0.525136 Se\n0.750001 0.293391 0.337474 Se\n0.750001 0.793391 0.162526 Se\n0.750001 0.585393 0.422675 Se\n0.250000 0.206609 0.837474 Se\n0.750001 0.873319 0.474864 Se\n0.750001 0.085394 0.077325 Se\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Ba",
                "Dy",
                "Se"
            ],
            "chemical_system": "Ba-Dy-Se",
            "density": 6.343834644449441,
            "density_atomic": 0.03436592099146966,
            "volume": 814.7606463667942,
            "volume_molar": 17.52358320760506,
            "formula_full": "Ba4 Dy8 Se16",
            "formula_reduced": "Ba(DySe2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.0278874909523807,
            "spacegroup": 62
        },
        {
            "id": "jvasp-120258",
            "created_at": "2022-09-04T14:38:46.511567Z",
            "updated_at": "2022-09-04T14:38:46.511592Z",
            "structure_string": "Ge2 I1\n1.0\n5.536580 -0.000000 -0.000000\n-2.768290 4.794819 0.000000\n0.000000 0.000000 3.033853\nGe I\n2 1\ndirect\n0.333334 0.666667 0.000000 Ge\n0.666667 0.333334 0.000000 Ge\n0.000000 0.000000 0.000000 I\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ge",
                "I"
            ],
            "chemical_system": "Ge-I",
            "density": 5.611824856898708,
            "density_atomic": 0.03724885466873599,
            "volume": 80.53938910819677,
            "volume_molar": 16.167317931132395,
            "formula_full": "Ge2 I1",
            "formula_reduced": "Ge2I",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.5818196416666667,
            "spacegroup": 191
        },
        {
            "id": "jvasp-110664",
            "created_at": "2022-09-04T14:38:46.508839Z",
            "updated_at": "2022-09-04T14:38:46.508859Z",
            "structure_string": "K3 Sb1 F6\n1.0\n5.708948 -0.000000 3.296063\n1.902983 5.382448 3.296063\n-0.000000 -0.000000 6.592126\nK Sb F\n3 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Sb\n0.765453 0.234548 0.234547 F\n0.234547 0.234548 0.765453 F\n0.234547 0.765453 0.765453 F\n0.234547 0.765453 0.234547 F\n0.765453 0.234548 0.765453 F\n0.765452 0.765453 0.234547 F\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "K",
                "Sb",
                "F"
            ],
            "chemical_system": "F-K-Sb",
            "density": 2.89413060269962,
            "density_atomic": 0.049367208472831645,
            "volume": 202.56361073167264,
            "volume_molar": 12.198665766799792,
            "formula_full": "K3 Sb1 F6",
            "formula_reduced": "K3SbF6",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-115344",
            "created_at": "2022-09-04T14:38:46.502481Z",
            "updated_at": "2022-09-04T14:38:46.502505Z",
            "structure_string": "Ti1 Sn1 O1\n1.0\n6.604132 0.000000 0.000000\n0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nTi Sn O\n1 1 1\ndirect\n-0.073571 -0.016164 0.000000 Ti\n-0.000100 0.331433 0.000000 Sn\n0.276802 0.000343 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ti",
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn-Ti",
            "density": 1.4595487153694817,
            "density_atomic": 0.01444262425987646,
            "volume": 207.7184828753318,
            "volume_molar": 41.696998077629914,
            "formula_full": "Ti1 Sn1 O1",
            "formula_reduced": "TiSnO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.469077844444445,
            "spacegroup": 6
        },
        {
            "id": "jvasp-114013",
            "created_at": "2022-09-04T14:38:46.501937Z",
            "updated_at": "2022-09-04T14:38:46.501964Z",
            "structure_string": "B1 O2\n1.0\n3.628963 -0.192076 0.478662\n3.157844 -3.727776 -0.133998\n0.297932 0.402084 -2.283087\nB O\n1 2\ndirect\n0.102911 0.358234 0.784968 B\n0.102458 0.213713 0.278392 O\n0.102844 0.639881 0.796067 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "B",
                "O"
            ],
            "chemical_system": "B-O",
            "density": 2.3047916117601948,
            "density_atomic": 0.09726590299382655,
            "volume": 30.843285341117014,
            "volume_molar": 6.1914201941683755,
            "formula_full": "B1 O2",
            "formula_reduced": "BO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.203109861111111,
            "spacegroup": 38
        },
        {
            "id": "jvasp-115417",
            "created_at": "2022-09-04T14:38:46.498263Z",
            "updated_at": "2022-09-04T14:38:46.498288Z",
            "structure_string": "Na1 Li1 As1\n1.0\n2.928710 -0.000000 -0.000000\n0.000000 2.928710 0.000000\n0.000000 -0.000000 8.186235\nNa Li As\n1 1 1\ndirect\n0.000000 0.000000 -0.087585 Na\n0.000000 0.000000 0.555798 Li\n0.000000 0.000000 0.254996 As\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Na",
                "Li",
                "As"
            ],
            "chemical_system": "As-Li-Na",
            "density": 2.4796500744760026,
            "density_atomic": 0.04272521992132354,
            "volume": 70.21613944935467,
            "volume_molar": 14.095049179593426,
            "formula_full": "Na1 Li1 As1",
            "formula_reduced": "NaLiAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.6923435833333331,
            "spacegroup": 99
        },
        {
            "id": "jvasp-117241",
            "created_at": "2022-09-04T14:38:46.495082Z",
            "updated_at": "2022-09-04T14:38:46.495104Z",
            "structure_string": "Dy2 Mg2 V2 S8\n1.0\n6.612071 0.003176 3.884256\n2.208719 6.118776 3.804902\n0.019974 -0.000898 7.536276\nDy Mg V S\n2 2 2 8\ndirect\n0.500000 0.500001 0.499999 Dy\n-0.000000 0.499998 0.500002 Dy\n0.877977 0.872027 0.872019 Mg\n0.122023 0.127972 0.127982 Mg\n0.499999 0.500001 -0.000000 V\n0.500001 1.000001 0.500000 V\n0.712394 0.755149 0.755146 S\n0.266917 0.233333 0.732815 S\n0.266929 0.732812 0.233352 S\n0.722686 0.244865 0.244838 S\n0.733068 0.267188 0.766649 S\n0.277313 0.755137 0.755161 S\n0.287606 0.244850 0.244856 S\n0.733085 0.766667 0.267186 S\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Dy",
                "Mg",
                "V",
                "S"
            ],
            "chemical_system": "Dy-Mg-S-V",
            "density": 3.993370264165687,
            "density_atomic": 0.045993845716238366,
            "volume": 304.38854985890487,
            "volume_molar": 13.093362092732882,
            "formula_full": "Dy2 Mg2 V2 S8",
            "formula_reduced": "DyMgVS4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 1.81588425,
            "spacegroup": 74
        },
        {
            "id": "jvasp-113067",
            "created_at": "2022-09-04T14:38:46.492394Z",
            "updated_at": "2022-09-04T14:38:46.492422Z",
            "structure_string": "Pr4 U2 Te10\n1.0\n9.889750 0.018745 0.128928\n7.901108 5.948109 0.128928\n-0.017073 -0.005726 8.953247\nPr U Te\n4 2 10\ndirect\n0.249575 0.252360 0.267761 Pr\n0.580707 0.595717 0.259545 Pr\n0.747641 0.750424 0.732240 Pr\n0.404284 0.419293 0.740455 Pr\n0.933521 0.901745 0.262581 U\n0.098255 0.066480 0.737420 U\n0.244630 0.247761 0.636491 Te\n0.913948 0.921960 0.628933 Te\n0.592557 0.573123 0.636101 Te\n0.752239 0.755370 0.363510 Te\n0.426877 0.407444 0.363900 Te\n0.078039 0.086053 0.371068 Te\n0.420030 0.944746 0.997511 Te\n0.055254 0.579971 0.002490 Te\n0.753090 0.246910 0.000000 Te\n0.249374 0.750626 0.000000 Te\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Pr",
                "U",
                "Te"
            ],
            "chemical_system": "Pr-Te-U",
            "density": 7.3192610318470095,
            "density_atomic": 0.03045495746492376,
            "volume": 525.3660268095224,
            "volume_molar": 19.773926024805487,
            "formula_full": "Pr4 U2 Te10",
            "formula_reduced": "Pr2UTe5",
            "formula_anonymous": "AB2C5",
            "energy_above_hull": 1.8781955666666668,
            "spacegroup": 5
        },
        {
            "id": "jvasp-113065",
            "created_at": "2022-09-04T14:38:46.489454Z",
            "updated_at": "2022-09-04T14:38:46.489471Z",
            "structure_string": "Pr5 S8\n1.0\n7.267070 -0.000000 4.195645\n2.422357 6.851459 4.195645\n-0.000000 -0.000000 8.391289\nPr S\n5 8\ndirect\n0.613014 0.128996 0.128995 Pr\n0.128996 0.613014 0.128995 Pr\n0.128996 0.128996 0.613013 Pr\n0.128996 0.128996 0.128995 Pr\n0.750000 0.750000 0.749999 Pr\n0.349329 0.883557 0.883556 S\n0.883557 0.349329 0.883556 S\n0.883558 0.883557 0.349327 S\n0.883558 0.883557 0.883556 S\n0.903179 0.365607 0.365606 S\n0.365607 0.903179 0.365606 S\n0.365607 0.365607 0.903179 S\n0.365607 0.365607 0.365607 S\n",
            "nsites": 13,
            "nelements": 2,
            "elements": [
                "Pr",
                "S"
            ],
            "chemical_system": "Pr-S",
            "density": 3.819686530670864,
            "density_atomic": 0.03111517636016632,
            "volume": 417.80254913298876,
            "volume_molar": 19.3543520058898,
            "formula_full": "Pr5 S8",
            "formula_reduced": "Pr5S8",
            "formula_anonymous": "A5B8",
            "energy_above_hull": 2.087370711538462,
            "spacegroup": 216
        },
        {
            "id": "jvasp-113125",
            "created_at": "2022-09-04T14:38:46.486192Z",
            "updated_at": "2022-09-04T14:38:46.486218Z",
            "structure_string": "Pr4 Mg2 Se8\n1.0\n7.204566 0.025408 -2.775685\n-3.386168 6.359268 -2.775685\n-0.015196 -0.025408 7.720749\nPr Mg Se\n4 2 8\ndirect\n0.875000 0.748692 0.373693 Pr\n0.498692 0.125000 0.873692 Pr\n0.375000 0.501308 0.626309 Pr\n0.251308 0.625000 0.126309 Pr\n0.000000 0.000000 0.000000 Mg\n0.750000 0.250000 0.500001 Mg\n0.504270 0.374919 0.266995 Se\n0.762725 0.495730 0.870649 Se\n0.107923 0.237275 0.733005 Se\n0.625082 0.892077 0.129352 Se\n0.245730 0.012725 0.370649 Se\n0.987275 0.357924 0.233007 Se\n0.642076 0.875082 0.629352 Se\n0.124918 0.754270 0.766995 Se\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Pr",
                "Mg",
                "Se"
            ],
            "chemical_system": "Mg-Pr-Se",
            "density": 5.845168789017001,
            "density_atomic": 0.039617159580617206,
            "volume": 353.38222498034753,
            "volume_molar": 15.200839292240293,
            "formula_full": "Pr4 Mg2 Se8",
            "formula_reduced": "Pr2MgSe4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.0698874595238097,
            "spacegroup": 122
        },
        {
            "id": "jvasp-115343",
            "created_at": "2022-09-04T14:38:46.485964Z",
            "updated_at": "2022-09-04T14:38:46.485998Z",
            "structure_string": "Ti1 Sn1 O2\n1.0\n2.938763 0.000000 -0.000000\n0.000000 2.938763 0.000000\n0.000000 0.000000 6.769918\nTi Sn O\n1 1 2\ndirect\n0.500000 0.500000 0.571125 Ti\n0.000000 0.000000 0.102620 Sn\n0.000000 0.000000 0.512501 O\n0.500000 0.500000 0.823754 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn-Ti",
            "density": 5.639789353649866,
            "density_atomic": 0.06841438958053501,
            "volume": 58.467232179150564,
            "volume_molar": 8.802447550761155,
            "formula_full": "Ti1 Sn1 O2",
            "formula_reduced": "TiSnO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.761651758333333,
            "spacegroup": 99
        }
    ]
}