GET /third-parties/JarvisStructure/?format=api&ordering=formula_full&page=4401
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=4402",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=4400",
    "results": [
        {
            "id": "jvasp-21538",
            "created_at": "2022-09-04T14:36:38.223274Z",
            "updated_at": "2022-09-04T14:36:38.223294Z",
            "structure_string": "Y3 Al9 Ni6\n1.0\n4.524721 -7.837048 -0.000000\n4.524721 7.837048 0.000000\n0.000000 0.000000 4.067462\nY Al Ni\n3 9 6\ndirect\n0.333333 0.666667 0.500000 Y\n0.666667 0.333333 0.500000 Y\n0.000000 0.000000 0.000000 Y\n0.704546 0.704546 0.500000 Al\n0.295453 -0.000000 0.500000 Al\n-0.000000 0.704547 0.500000 Al\n-0.000000 0.295453 0.500000 Al\n0.295453 0.295453 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.500000 -0.000000 0.000000 Al\n0.704547 -0.000000 0.500000 Al\n-0.000000 0.500000 0.000000 Al\n0.817329 0.634659 0.000000 Ni\n0.817329 0.182671 0.000000 Ni\n0.365341 0.182671 0.000000 Ni\n0.182671 0.817329 0.000000 Ni\n0.182671 0.365341 0.000000 Ni\n0.634659 0.817329 0.000000 Ni\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Y",
                "Al",
                "Ni"
            ],
            "chemical_system": "Al-Ni-Y",
            "density": 4.96036145784431,
            "density_atomic": 0.06239857808159172,
            "volume": 288.46811182882067,
            "volume_molar": 9.651086523358773,
            "formula_full": "Y3 Al9 Ni6",
            "formula_reduced": "YAl3Ni2",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.7419781083333337,
            "spacegroup": 191
        },
        {
            "id": "jvasp-21106",
            "created_at": "2022-09-04T14:38:32.948873Z",
            "updated_at": "2022-09-04T14:38:32.948892Z",
            "structure_string": "Y3 B3 Pt6\n1.0\n2.673220 -4.630153 -0.000000\n2.673220 4.630153 -0.000000\n0.000000 0.000000 7.998545\nY B Pt\n3 3 6\ndirect\n0.500000 0.000000 0.500000 Y\n0.000000 0.500000 0.166667 Y\n0.500000 0.500000 0.833334 Y\n0.000000 0.500000 0.666667 B\n0.500000 0.000000 0.000000 B\n0.500000 0.500000 0.333333 B\n0.305908 0.152954 0.166667 Pt\n0.152954 0.305908 0.500000 Pt\n0.847045 0.152955 0.833334 Pt\n0.847046 0.694092 0.500000 Pt\n0.152955 0.847045 0.833334 Pt\n0.694092 0.847046 0.166667 Pt\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Y",
                "B",
                "Pt"
            ],
            "chemical_system": "B-Pt-Y",
            "density": 12.325181658174001,
            "density_atomic": 0.06060524538674284,
            "volume": 198.00266335733627,
            "volume_molar": 9.93666591327311,
            "formula_full": "Y3 B3 Pt6",
            "formula_reduced": "YBPt2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.893152708333334,
            "spacegroup": 180
        },
        {
            "id": "jvasp-107704",
            "created_at": "2022-09-04T14:36:56.968330Z",
            "updated_at": "2022-09-04T14:36:56.968356Z",
            "structure_string": "Y3 Bi1\n1.0\n4.859157 -0.000000 0.000000\n0.000000 4.859157 0.000000\n-0.000000 0.000000 4.859157\nY Bi\n3 1\ndirect\n-0.000000 0.500000 0.500000 Y\n0.500000 0.000000 0.500000 Y\n0.500000 0.500000 -0.000000 Y\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Y",
                "Bi"
            ],
            "chemical_system": "Bi-Y",
            "density": 6.88489915026882,
            "density_atomic": 0.03486399873335721,
            "volume": 114.73153239226332,
            "volume_molar": 17.27323594191773,
            "formula_full": "Y3 Bi1",
            "formula_reduced": "Y3Bi",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.3092051625,
            "spacegroup": 221
        },
        {
            "id": "jvasp-106895",
            "created_at": "2022-09-04T14:36:51.125443Z",
            "updated_at": "2022-09-04T14:36:51.125463Z",
            "structure_string": "Y3 Cd1\n1.0\n4.826074 -0.000000 0.000000\n0.000000 4.826074 0.000000\n-0.000000 -0.000000 4.826074\nY Cd\n3 1\ndirect\n-0.000000 0.500000 0.500000 Y\n0.500000 0.000000 0.500000 Y\n0.500000 0.500000 -0.000000 Y\n0.000000 0.000000 0.000000 Cd\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Y",
                "Cd"
            ],
            "chemical_system": "Cd-Y",
            "density": 5.600846326836619,
            "density_atomic": 0.03558590875521786,
            "volume": 112.40404249655396,
            "volume_molar": 16.922824147681744,
            "formula_full": "Y3 Cd1",
            "formula_reduced": "Y3Cd",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.9309261333333336,
            "spacegroup": 221
        },
        {
            "id": "jvasp-102623",
            "created_at": "2022-09-04T14:36:53.267655Z",
            "updated_at": "2022-09-04T14:36:53.267683Z",
            "structure_string": "Y3 Cd3 Au3\n1.0\n7.799710 -0.000000 0.000000\n-3.899855 6.754747 0.000000\n0.000000 -0.000000 3.887391\nY Cd Au\n3 3 3\ndirect\n0.598288 0.000000 -0.000000 Y\n0.000000 0.598288 -0.000000 Y\n0.401712 0.401712 -0.000000 Y\n0.264459 0.000000 0.500000 Cd\n0.000000 0.264459 0.500000 Cd\n0.735542 0.735541 0.500000 Cd\n0.333334 0.666667 0.500000 Au\n0.666667 0.333333 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Y",
                "Cd",
                "Au"
            ],
            "chemical_system": "Au-Cd-Y",
            "density": 9.687613668323014,
            "density_atomic": 0.04394371222315603,
            "volume": 204.80745810221904,
            "volume_molar": 13.704214904326284,
            "formula_full": "Y3 Cd3 Au3",
            "formula_reduced": "YCdAu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.1804975899999998,
            "spacegroup": 189
        },
        {
            "id": "jvasp-20783",
            "created_at": "2022-09-04T14:38:33.976445Z",
            "updated_at": "2022-09-04T14:38:33.976459Z",
            "structure_string": "Y3 Co9\n1.0\n4.719545 0.010595 7.082388\n2.151455 4.200650 7.082388\n0.017287 0.010595 8.510818\nY Co\n3 9\ndirect\n0.860794 0.860795 0.860791 Y\n0.139207 0.139207 0.139207 Y\n0.000000 0.000000 0.000000 Y\n0.422344 0.422345 0.916059 Co\n0.422345 0.916061 0.422342 Co\n0.916061 0.422345 0.422342 Co\n0.500001 0.500001 0.499999 Co\n0.332110 0.332110 0.332109 Co\n0.667891 0.667892 0.667889 Co\n0.577657 0.083941 0.577655 Co\n0.577657 0.577657 0.083939 Co\n0.083940 0.577657 0.577656 Co\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Y",
                "Co"
            ],
            "chemical_system": "Co-Y",
            "density": 7.886872790743177,
            "density_atomic": 0.07150152290785168,
            "volume": 167.82859318206582,
            "volume_molar": 8.422395097459805,
            "formula_full": "Y3 Co9",
            "formula_reduced": "YCo3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.1386470375,
            "spacegroup": 166
        },
        {
            "id": "jvasp-86304",
            "created_at": "2022-09-04T14:35:44.740584Z",
            "updated_at": "2022-09-04T14:35:44.740618Z",
            "structure_string": "Y3 Co9 H6\n1.0\n5.040764 0.204671 8.133168\n2.470253 4.398755 8.133168\n0.333943 0.204670 9.562751\nY Co H\n3 9 6\ndirect\n0.127714 0.127714 0.127714 Y\n0.000000 0.000000 0.000000 Y\n0.872285 0.872285 0.872288 Y\n0.332233 0.332233 0.332234 Co\n0.499999 0.499999 0.500001 Co\n0.570592 0.072424 0.570594 Co\n0.667765 0.667766 0.667768 Co\n0.927575 0.429407 0.429409 Co\n0.429407 0.927575 0.429409 Co\n0.429407 0.429407 0.927578 Co\n0.072423 0.570593 0.570594 Co\n0.570593 0.570593 0.072425 Co\n0.368311 0.860724 0.368313 H\n0.139275 0.631687 0.631689 H\n0.631688 0.631687 0.139277 H\n0.631687 0.139275 0.631689 H\n0.860724 0.368311 0.368313 H\n0.368311 0.368311 0.860726 H\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Y",
                "Co",
                "H"
            ],
            "chemical_system": "Co-H-Y",
            "density": 6.963294232187598,
            "density_atomic": 0.09397967741348047,
            "volume": 191.5307702196696,
            "volume_molar": 6.407918100744814,
            "formula_full": "Y3 Co9 H6",
            "formula_reduced": "YCo3H2",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 3.269704691666667,
            "spacegroup": 166
        },
        {
            "id": "jvasp-86907",
            "created_at": "2022-09-04T14:36:06.821864Z",
            "updated_at": "2022-09-04T14:36:06.821890Z",
            "structure_string": "Y3 Co9 H6\n1.0\n5.040762 0.204657 8.133124\n2.470239 4.398759 8.133124\n0.333921 0.204656 9.562713\nY Co H\n3 9 6\ndirect\n0.127714 0.127715 0.127714 Y\n0.000000 0.000000 0.000000 Y\n0.872285 0.872288 0.872284 Y\n0.332233 0.332234 0.332232 Co\n0.499999 0.500001 0.499999 Co\n0.570593 0.072429 0.570593 Co\n0.667766 0.667768 0.667766 Co\n0.927571 0.429409 0.429406 Co\n0.429407 0.927573 0.429406 Co\n0.429407 0.429409 0.927571 Co\n0.072427 0.570594 0.570593 Co\n0.570593 0.570594 0.072427 Co\n0.368315 0.860717 0.368314 H\n0.139284 0.631686 0.631684 H\n0.631685 0.631686 0.139283 H\n0.631684 0.139285 0.631684 H\n0.860715 0.368316 0.368314 H\n0.368314 0.368316 0.860715 H\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Y",
                "Co",
                "H"
            ],
            "chemical_system": "Co-H-Y",
            "density": 6.963268692989238,
            "density_atomic": 0.09397933272524193,
            "volume": 191.53147269756445,
            "volume_molar": 6.4079416030823895,
            "formula_full": "Y3 Co9 H6",
            "formula_reduced": "YCo3H2",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 3.269704691666667,
            "spacegroup": 166
        },
        {
            "id": "jvasp-34568",
            "created_at": "2022-09-04T14:37:18.337078Z",
            "updated_at": "2022-09-04T14:37:18.337108Z",
            "structure_string": "Y3 F9\n1.0\n5.344677 -0.000000 0.000000\n0.000000 5.344677 -0.000000\n-0.000000 0.000000 5.344677\nY F\n3 9\ndirect\n0.000000 0.500000 0.500000 Y\n0.500000 0.500000 0.000000 Y\n0.500000 0.000000 0.500000 Y\n0.242058 0.757942 0.757942 F\n0.757942 0.757942 0.242058 F\n0.757942 0.242058 0.242058 F\n0.757942 0.242058 0.757942 F\n0.500000 0.500000 0.500000 F\n0.242058 0.757942 0.242058 F\n0.242058 0.242058 0.757942 F\n0.757942 0.757942 0.757942 F\n0.242058 0.242058 0.242058 F\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Y",
                "F"
            ],
            "chemical_system": "F-Y",
            "density": 4.76062974194192,
            "density_atomic": 0.07859896974216128,
            "volume": 152.6737569126568,
            "volume_molar": 7.66185712071702,
            "formula_full": "Y3 F9",
            "formula_reduced": "YF3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0541849999999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-116803",
            "created_at": "2022-09-04T14:38:43.280210Z",
            "updated_at": "2022-09-04T14:38:43.280231Z",
            "structure_string": "Y3 Fe6 O12\n1.0\n3.484973 -0.016000 -0.023158\n1.737489 3.020997 -0.023158\n-0.219191 -0.126122 24.238888\nY Fe O\n3 6 12\ndirect\n0.309088 0.309090 0.658302 Y\n0.000000 0.000000 0.000000 Y\n0.690911 0.690912 0.341698 Y\n0.373524 0.373525 0.462911 Fe\n0.675281 0.675282 0.123993 Fe\n0.324718 0.324719 0.876007 Fe\n0.015832 0.015832 0.217963 Fe\n-0.015832 -0.015831 0.782037 Fe\n0.626475 0.626476 0.537089 Fe\n0.010114 0.010114 0.130254 O\n0.669168 0.669170 0.043210 O\n0.977838 0.977840 0.700908 O\n0.681080 0.681082 0.212318 O\n0.290287 0.290288 0.537023 O\n0.022161 0.022162 0.299092 O\n0.318919 0.318920 0.787682 O\n0.330831 0.330832 0.956790 O\n0.639242 0.639244 0.614989 O\n-0.010114 -0.010114 0.869746 O\n0.709712 0.709714 0.462977 O\n0.360757 0.360758 0.385011 O\n",
            "nsites": 21,
            "nelements": 3,
            "elements": [
                "Y",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-O-Y",
            "density": 5.152008954585647,
            "density_atomic": 0.0820817227048214,
            "volume": 255.84258356174195,
            "volume_molar": 7.336762145766058,
            "formula_full": "Y3 Fe6 O12",
            "formula_reduced": "Y(FeO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.8641972071428565,
            "spacegroup": 12
        },
        {
            "id": "jvasp-106621",
            "created_at": "2022-09-04T14:36:53.797174Z",
            "updated_at": "2022-09-04T14:36:53.797185Z",
            "structure_string": "Y3 Ga1\n1.0\n4.707209 -0.000000 0.000000\n0.000000 4.707209 0.000000\n-0.000000 -0.000000 4.707209\nY Ga\n3 1\ndirect\n-0.000000 0.500000 0.500000 Y\n0.500000 0.000000 0.500000 Y\n0.500000 0.500000 -0.000000 Y\n0.000000 0.000000 0.000000 Ga\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Y",
                "Ga"
            ],
            "chemical_system": "Ga-Y",
            "density": 5.356325828418349,
            "density_atomic": 0.03835036901028259,
            "volume": 104.30147357715151,
            "volume_molar": 15.702953883925678,
            "formula_full": "Y3 Ga1",
            "formula_reduced": "Y3Ga",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.99970966875,
            "spacegroup": 221
        },
        {
            "id": "jvasp-16264",
            "created_at": "2022-09-04T14:38:29.476382Z",
            "updated_at": "2022-09-04T14:38:29.476410Z",
            "structure_string": "Y3 Ga1 C1\n1.0\n4.847335 -0.000000 -0.000000\n-0.000000 4.847335 -0.000000\n0.000000 -0.000000 4.847335\nY Ga C\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Y\n0.500000 0.500000 0.000000 Y\n0.000000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 C\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Y",
                "Ga",
                "C"
            ],
            "chemical_system": "C-Ga-Y",
            "density": 5.080214146816941,
            "density_atomic": 0.043899634014295356,
            "volume": 113.89616593094634,
            "volume_molar": 13.717974865209506,
            "formula_full": "Y3 Ga1 C1",
            "formula_reduced": "Y3GaC",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.938603735,
            "spacegroup": 221
        }
    ]
}