GET /third-parties/JarvisStructure/?format=api&ordering=formula_full&page=98
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=formula_full&page=99",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=97",
    "results": [
        {
            "id": "jvasp-102804",
            "created_at": "2022-09-04T14:37:06.415678Z",
            "updated_at": "2022-09-04T14:37:06.415733Z",
            "structure_string": "Al2 Zn1 Se4\n1.0\n3.861391 -0.000000 0.000000\n0.000000 6.469926 0.038431\n0.000000 0.001396 6.888171\nAl Zn Se\n2 1 4\ndirect\n0.500000 0.521040 0.171733 Al\n0.500000 0.972446 0.851125 Al\n-0.000000 0.512236 0.651715 Zn\n-0.000000 0.893232 0.646031 Se\n0.500000 0.882242 0.178129 Se\n0.500000 0.364611 0.841588 Se\n-0.000000 0.354197 0.326328 Se\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Al",
                "Zn",
                "Se"
            ],
            "chemical_system": "Al-Se-Zn",
            "density": 4.199557630075123,
            "density_atomic": 0.04067724669923048,
            "volume": 172.08637673435317,
            "volume_molar": 14.804691193895199,
            "formula_full": "Al2 Zn1 Se4",
            "formula_reduced": "Al2ZnSe4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.077019923809524,
            "spacegroup": 6
        },
        {
            "id": "jvasp-2664",
            "created_at": "2022-09-04T14:36:43.495280Z",
            "updated_at": "2022-09-04T14:36:43.495309Z",
            "structure_string": "Al2 Zn1 Se4\n1.0\n5.092089 -0.000000 -2.294917\n-1.034279 4.985944 -2.294917\n-0.021670 -0.026627 6.748681\nAl Zn Se\n2 1 4\ndirect\n0.250000 0.749999 0.499999 Al\n0.500000 0.500000 -0.000001 Al\n0.000000 0.000000 0.000000 Zn\n0.398579 0.378870 0.266233 Se\n0.112638 0.601420 0.733766 Se\n0.621129 0.132346 0.733766 Se\n0.867653 0.887361 0.266232 Se\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Al",
                "Zn",
                "Se"
            ],
            "chemical_system": "Al-Se-Zn",
            "density": 4.233192300259561,
            "density_atomic": 0.04100303476960759,
            "volume": 170.719070901273,
            "volume_molar": 14.68706107691266,
            "formula_full": "Al2 Zn1 Se4",
            "formula_reduced": "Al2ZnSe4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.071575638095238,
            "spacegroup": 82
        },
        {
            "id": "jvasp-2667",
            "created_at": "2022-09-04T14:36:35.226466Z",
            "updated_at": "2022-09-04T14:36:35.226483Z",
            "structure_string": "Al2 Zn1 Te4\n1.0\n5.537331 -0.000001 -2.440335\n-1.075469 5.431887 -2.440335\n-0.070261 -0.085535 7.343083\nAl Zn Te\n2 1 4\ndirect\n0.250000 0.750001 0.500001 Al\n0.500000 0.500000 0.000001 Al\n0.000000 0.000000 0.000000 Zn\n0.401171 0.371073 0.267546 Te\n0.103528 0.598830 0.732455 Te\n0.628927 0.133627 0.732455 Te\n0.866374 0.896473 0.267546 Te\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Al",
                "Zn",
                "Te"
            ],
            "chemical_system": "Al-Te-Zn",
            "density": 4.78489385774887,
            "density_atomic": 0.032028592200795576,
            "volume": 218.55471998629162,
            "volume_molar": 18.802389821711905,
            "formula_full": "Al2 Zn1 Te4",
            "formula_reduced": "Al2ZnTe4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.8154352952380952,
            "spacegroup": 82
        },
        {
            "id": "jvasp-34786",
            "created_at": "2022-09-04T14:37:08.124027Z",
            "updated_at": "2022-09-04T14:37:08.124055Z",
            "structure_string": "Al2 Zn2 H8 O4 F10\n1.0\n5.658254 -0.000000 2.998557\n1.772758 5.996645 3.492639\n-0.170962 0.005293 7.160425\nAl Zn H O F\n2 2 8 4 10\ndirect\n0.500000 0.500000 0.000001 Al\n0.500000 -0.000000 0.500000 Al\n0.500000 -0.000000 0.000000 Zn\n0.000001 0.499999 0.500000 Zn\n0.285318 0.700923 0.482371 H\n0.031389 0.982370 0.200924 H\n0.968611 0.017628 0.799077 H\n0.968611 0.799076 0.017630 H\n0.714682 0.299076 0.517629 H\n0.285318 0.482370 0.700923 H\n0.031389 0.200923 0.982371 H\n0.714682 0.517628 0.299077 H\n0.862463 0.931072 0.931074 O\n0.775390 0.431073 0.431074 O\n0.224611 0.568926 0.568926 O\n0.137537 0.068926 0.068926 O\n0.819012 0.410667 0.845307 F\n0.180988 0.589331 0.154693 F\n0.180988 0.154692 0.589332 F\n0.574987 0.089331 0.654693 F\n0.574987 0.654692 0.089332 F\n0.425013 0.910667 0.345307 F\n0.557327 0.250000 0.250000 F\n0.442674 0.749999 0.750000 F\n0.425013 0.345306 0.910668 F\n0.819012 0.845306 0.410669 F\n",
            "nsites": 26,
            "nelements": 5,
            "elements": [
                "Al",
                "Zn",
                "H",
                "O",
                "F"
            ],
            "chemical_system": "Al-F-H-O-Zn",
            "density": 3.0167030143012945,
            "density_atomic": 0.10571050535084327,
            "volume": 245.95474133538985,
            "volume_molar": 5.696823357350416,
            "formula_full": "Al2 Zn2 H8 O4 F10",
            "formula_reduced": "AlZnH4O2F5",
            "formula_anonymous": "ABC2D4E5",
            "energy_above_hull": 1.1996601240384617,
            "spacegroup": 74
        },
        {
            "id": "jvasp-109499",
            "created_at": "2022-09-04T14:38:20.640878Z",
            "updated_at": "2022-09-04T14:38:20.640901Z",
            "structure_string": "Al3 Ag1\n1.0\n4.086767 0.000000 0.000000\n0.000000 4.086767 0.000000\n0.000000 -0.000000 4.086767\nAl Ag\n3 1\ndirect\n-0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 -0.000000 Al\n0.000000 0.000000 0.000000 Ag\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Al",
                "Ag"
            ],
            "chemical_system": "Ag-Al",
            "density": 4.593470513348375,
            "density_atomic": 0.058603068654311016,
            "volume": 68.25581137389378,
            "volume_molar": 10.276152594539933,
            "formula_full": "Al3 Ag1",
            "formula_reduced": "Al3Ag",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.2042539150000002,
            "spacegroup": 221
        },
        {
            "id": "jvasp-63646",
            "created_at": "2022-09-04T14:35:49.308365Z",
            "updated_at": "2022-09-04T14:35:49.308390Z",
            "structure_string": "Al3 As3 O12\n1.0\n5.037979 0.000934 -0.000968\n2.518963 4.363391 -0.001025\n0.003058 0.001499 11.369253\nAl As O\n3 3 12\ndirect\n0.000038 0.453478 0.333331 Al\n0.546539 -0.000032 0.666648 Al\n0.453432 0.546548 -0.000006 Al\n0.000026 0.450888 0.833325 As\n0.549162 -0.000062 0.166656 As\n0.450812 0.549177 0.499993 As\n0.600474 0.293538 0.121720 O\n0.399416 0.894131 0.544925 O\n0.894176 0.706209 0.211516 O\n0.706347 0.399627 0.878226 O\n0.099764 0.596298 0.950028 O\n0.403672 0.900178 0.049982 O\n0.596173 0.303935 0.616688 O\n0.293779 0.105892 0.788465 O\n0.900239 0.695911 0.716559 O\n0.695989 0.403917 0.383264 O\n0.304139 0.099798 0.283433 O\n0.105829 0.600564 0.455080 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Al",
                "As",
                "O"
            ],
            "chemical_system": "Al-As-O",
            "density": 3.3071409889265238,
            "density_atomic": 0.07202886035383943,
            "volume": 249.8998305897884,
            "volume_molar": 8.360733087288109,
            "formula_full": "Al3 As3 O12",
            "formula_reduced": "AlAsO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.174788091666667,
            "spacegroup": 152
        },
        {
            "id": "jvasp-9704",
            "created_at": "2022-09-04T14:37:09.538587Z",
            "updated_at": "2022-09-04T14:37:09.538603Z",
            "structure_string": "Al3 As3 O12\n1.0\n2.518890 -4.362846 -0.000000\n2.518890 4.362846 0.000000\n0.000000 0.000000 11.368948\nAl As O\n3 3 12\ndirect\n0.453454 -0.000000 0.833333 Al\n0.546546 0.546546 0.500000 Al\n-0.000000 0.453454 0.166667 Al\n0.450860 -0.000000 0.333333 As\n0.549140 0.549140 0.000000 As\n-0.000000 0.450860 0.666667 As\n0.403785 0.303999 0.883272 O\n0.303999 0.403785 0.116728 O\n0.596215 0.900214 0.450061 O\n0.099786 0.696002 0.783394 O\n0.105877 0.706332 0.288438 O\n0.399546 0.293668 0.378230 O\n0.293668 0.399546 0.621771 O\n0.696002 0.099786 0.216606 O\n0.706332 0.105877 0.711563 O\n0.894123 0.600454 0.044896 O\n0.600454 0.894123 0.955105 O\n0.900214 0.596215 0.549939 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Al",
                "As",
                "O"
            ],
            "chemical_system": "Al-As-O",
            "density": 3.3074197102233156,
            "density_atomic": 0.07203493084718443,
            "volume": 249.878771150421,
            "volume_molar": 8.360028515575902,
            "formula_full": "Al3 As3 O12",
            "formula_reduced": "AlAsO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.174789758333333,
            "spacegroup": 152
        },
        {
            "id": "jvasp-102454",
            "created_at": "2022-09-04T14:36:46.324452Z",
            "updated_at": "2022-09-04T14:36:46.324471Z",
            "structure_string": "Al3 Au1\n1.0\n3.711191 0.001005 -3.326328\n-0.739516 3.636764 -3.326328\n-0.000821 -0.001005 4.983713\nAl Au\n3 1\ndirect\n0.750000 0.250000 0.499999 Al\n0.249999 0.749999 0.499998 Al\n0.499999 0.500000 -0.000001 Al\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Al",
                "Au"
            ],
            "chemical_system": "Al-Au",
            "density": 6.862936035651194,
            "density_atomic": 0.05948600719700216,
            "volume": 67.24270443556654,
            "volume_molar": 10.12362577985145,
            "formula_full": "Al3 Au1",
            "formula_reduced": "Al3Au",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.3391439925000004,
            "spacegroup": 139
        },
        {
            "id": "jvasp-35108",
            "created_at": "2022-09-04T14:37:38.990359Z",
            "updated_at": "2022-09-04T14:37:38.990376Z",
            "structure_string": "Al3 B1 N4\n1.0\n4.221559 -0.000000 -0.000000\n-0.000000 4.221559 0.000000\n-0.000000 0.000000 4.221559\nAl B N\n3 1 4\ndirect\n0.500000 0.500000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 B\n0.772289 0.772289 0.227711 N\n0.772289 0.227711 0.772289 N\n0.227711 0.772289 0.772289 N\n0.227711 0.227711 0.227711 N\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Al",
                "B",
                "N"
            ],
            "chemical_system": "Al-B-N",
            "density": 3.261769513771827,
            "density_atomic": 0.10633381536803294,
            "volume": 75.23476866047858,
            "volume_molar": 5.663429586492984,
            "formula_full": "Al3 B1 N4",
            "formula_reduced": "Al3BN4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 4.224169247916667,
            "spacegroup": 215
        },
        {
            "id": "jvasp-107891",
            "created_at": "2022-09-04T14:36:00.861870Z",
            "updated_at": "2022-09-04T14:36:00.861891Z",
            "structure_string": "Al3 Cd1\n1.0\n4.223820 0.000000 0.000000\n0.000000 4.223820 0.000000\n0.000000 0.000000 4.223820\nAl Cd\n3 1\ndirect\n-0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 -0.000000 Al\n0.000000 0.000000 0.000000 Cd\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Al",
                "Cd"
            ],
            "chemical_system": "Al-Cd",
            "density": 4.260785595454802,
            "density_atomic": 0.0530815730522505,
            "volume": 75.35571705952697,
            "volume_molar": 11.345068380080116,
            "formula_full": "Al3 Cd1",
            "formula_reduced": "Al3Cd",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.1483052000000002,
            "spacegroup": 221
        },
        {
            "id": "jvasp-61948",
            "created_at": "2022-09-04T14:35:55.599339Z",
            "updated_at": "2022-09-04T14:35:55.599357Z",
            "structure_string": "Al3 Co20 B6\n1.0\n0.000000 5.227941 5.227941\n5.227941 -0.000000 5.227941\n5.227941 5.227941 -0.000000\nAl Co B\n3 20 6\ndirect\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Al\n0.750000 0.750000 0.750000 Al\n0.000000 0.000000 0.659829 Co\n0.659829 0.340171 0.000000 Co\n0.340171 0.000000 0.659829 Co\n0.000000 0.659829 0.000000 Co\n0.000000 0.340171 0.000000 Co\n0.659829 0.000000 0.340171 Co\n0.340171 0.000000 0.000000 Co\n0.000000 0.340171 0.659829 Co\n0.000000 0.659829 0.340171 Co\n0.659829 0.000000 0.000000 Co\n0.617761 0.617761 0.617761 Co\n0.617761 0.617761 0.146715 Co\n0.146715 0.617761 0.617761 Co\n0.617761 0.146715 0.617761 Co\n0.382238 0.382238 0.382238 Co\n0.382238 0.382238 0.853285 Co\n0.382238 0.853285 0.382238 Co\n0.853285 0.382238 0.382238 Co\n0.000000 0.000000 0.340171 Co\n0.340171 0.659829 0.000000 Co\n0.277198 0.277198 0.722802 B\n0.722802 0.722802 0.277198 B\n0.277198 0.722802 0.277198 B\n0.722802 0.277198 0.722802 B\n0.277198 0.722802 0.722802 B\n0.722802 0.277198 0.277198 B\n",
            "nsites": 29,
            "nelements": 3,
            "elements": [
                "Al",
                "Co",
                "B"
            ],
            "chemical_system": "Al-B-Co",
            "density": 7.696099522365397,
            "density_atomic": 0.10147895098046415,
            "volume": 285.77354929085567,
            "volume_molar": 5.934374273497693,
            "formula_full": "Al3 Co20 B6",
            "formula_reduced": "Al3(Co10B3)2",
            "formula_anonymous": "A3B6C20",
            "energy_above_hull": 4.317357306896552,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40512",
            "created_at": "2022-09-04T14:37:43.189625Z",
            "updated_at": "2022-09-04T14:37:43.189634Z",
            "structure_string": "Al3 Cr1\n1.0\n-1.889871 1.889871 4.045916\n1.889871 -1.889871 4.045916\n1.889871 1.889871 -4.045916\nAl Cr\n3 1\ndirect\n0.750001 0.249999 0.500002 Al\n0.249999 0.750001 0.500002 Al\n0.500001 0.500001 0.000000 Al\n0.000000 0.000000 0.000000 Cr\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Al",
                "Cr"
            ],
            "chemical_system": "Al-Cr",
            "density": 3.8191431363402364,
            "density_atomic": 0.06920202714171599,
            "volume": 57.80177496547268,
            "volume_molar": 8.702260625498017,
            "formula_full": "Al3 Cr1",
            "formula_reduced": "Al3Cr",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.42796645,
            "spacegroup": 139
        }
    ]
}