GET /third-parties/JarvisStructure/?format=api&ordering=structure_string&page=54
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=structure_string&page=55",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=53",
    "results": [
        {
            "id": "jvasp-5677",
            "created_at": "2022-09-04T14:36:45.389458Z",
            "updated_at": "2022-09-04T14:36:45.389467Z",
            "structure_string": "Al16 Te24\n1.0\n0.000000 7.266691 -0.020945\n12.947807 0.000000 0.000000\n0.000000 0.024808 -14.375663\nAl Te\n16 24\ndirect\n0.418392 0.249668 0.686538 Al\n0.569076 0.431784 0.317572 Al\n0.430925 0.931784 0.182428 Al\n0.569076 0.068216 0.817572 Al\n0.920232 0.092273 0.193848 Al\n0.079768 0.592273 0.306152 Al\n0.079768 0.907727 0.806152 Al\n0.920232 0.407727 0.693848 Al\n0.430925 0.568216 0.682428 Al\n0.069199 0.908778 0.325975 Al\n0.069199 0.591222 0.825975 Al\n0.930801 0.091222 0.674025 Al\n0.418392 0.250332 0.186538 Al\n0.581608 0.750332 0.313462 Al\n0.581608 0.749668 0.813462 Al\n0.930801 0.408778 0.174025 Al\n0.088409 0.918807 0.626917 Te\n0.088409 0.581193 0.126917 Te\n0.911591 0.081193 0.373084 Te\n0.595156 0.405805 0.602545 Te\n0.573567 0.072067 0.629071 Te\n0.404844 0.594195 0.397455 Te\n0.595156 0.094195 0.102545 Te\n0.426434 0.572067 0.870929 Te\n0.911591 0.418807 0.873083 Te\n0.404844 0.905805 0.897455 Te\n0.926270 0.413822 0.362261 Te\n0.090654 0.242957 0.098725 Te\n0.073730 0.586178 0.637740 Te\n0.926270 0.086178 0.862260 Te\n0.416634 0.258372 0.365548 Te\n0.583366 0.758372 0.134452 Te\n0.583367 0.741629 0.634452 Te\n0.416634 0.241628 0.865548 Te\n0.426433 0.927933 0.370929 Te\n0.909346 0.742957 0.401275 Te\n0.909346 0.757043 0.901275 Te\n0.090655 0.257043 0.598725 Te\n0.073730 0.913822 0.137740 Te\n0.573567 0.427933 0.129071 Te\n",
            "nsites": 40,
            "nelements": 2,
            "elements": [
                "Al",
                "Te"
            ],
            "chemical_system": "Al-Te",
            "density": 4.289694540130683,
            "density_atomic": 0.029573406837190664,
            "volume": 1352.5665210034967,
            "volume_molar": 20.363364941866386,
            "formula_full": "Al16 Te24",
            "formula_reduced": "Al2Te3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.2046777800000004,
            "spacegroup": 14
        },
        {
            "id": "jvasp-116719",
            "created_at": "2022-09-04T14:38:44.620945Z",
            "updated_at": "2022-09-04T14:38:44.620979Z",
            "structure_string": "Al16 V10\n1.0\n7.573287 -0.011469 2.568369\n-3.798372 6.551884 2.568369\n0.001628 0.002821 7.927644\nAl V\n16 10\ndirect\n0.642106 0.382175 0.350652 Al\n0.356405 0.356404 0.998873 Al\n0.002469 0.647528 0.353911 Al\n0.644814 0.644813 0.998884 Al\n0.007690 0.742409 0.646701 Al\n0.245620 0.245619 0.414795 Al\n0.742410 0.007690 0.646700 Al\n0.610307 0.253824 0.736373 Al\n0.647529 0.002469 0.353911 Al\n0.357709 0.008760 0.261713 Al\n0.008760 0.357709 0.261713 Al\n0.764262 0.349735 0.983462 Al\n0.253825 0.610306 0.736373 Al\n0.382176 0.642105 0.350652 Al\n0.654709 0.654709 0.597631 Al\n0.349735 0.764261 0.983462 Al\n0.004608 0.200665 0.004069 V\n0.791288 0.791287 0.205695 V\n0.342585 0.003012 0.645339 V\n0.003012 0.342584 0.645339 V\n0.990945 0.660386 0.007036 V\n0.660387 0.990944 0.007036 V\n0.340781 0.340780 0.667290 V\n0.200666 0.004608 0.004069 V\n0.002132 0.002132 0.333270 V\n0.993079 0.993078 0.805051 V\n",
            "nsites": 26,
            "nelements": 2,
            "elements": [
                "Al",
                "V"
            ],
            "chemical_system": "Al-V",
            "density": 3.9774251485254197,
            "density_atomic": 0.06617309376461125,
            "volume": 392.9089380721165,
            "volume_molar": 9.100588195893879,
            "formula_full": "Al16 V10",
            "formula_reduced": "Al8V5",
            "formula_anonymous": "A5B8",
            "energy_above_hull": 3.319066415384616,
            "spacegroup": 8
        },
        {
            "id": "jvasp-22282",
            "created_at": "2022-09-04T14:37:54.109514Z",
            "updated_at": "2022-09-04T14:37:54.109531Z",
            "structure_string": "Al18 Co4\n1.0\n0.000000 6.225871 -0.011690\n6.304204 0.000000 0.000000\n0.000000 -0.715442 -8.549376\nAl Co\n18 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.216982 0.883577 0.545368 Al\n0.783018 0.383577 0.954633 Al\n0.783018 0.116422 0.454632 Al\n0.216982 0.616422 0.045368 Al\n0.390007 0.309624 0.497132 Al\n0.609993 0.809624 0.002868 Al\n0.609993 0.690375 0.502868 Al\n0.087729 0.208013 0.727731 Al\n0.390008 0.190376 0.997132 Al\n0.912271 0.791987 0.272269 Al\n0.087729 0.291987 0.227731 Al\n0.405022 0.530227 0.769457 Al\n0.594978 0.030227 0.730544 Al\n0.594978 0.469772 0.230544 Al\n0.405022 0.969772 0.269457 Al\n0.000000 0.500000 0.500000 Al\n0.912271 0.708013 0.772269 Al\n0.736486 0.379931 0.666426 Co\n0.263514 0.620069 0.333575 Co\n0.736486 0.120069 0.166426 Co\n0.263514 0.879930 0.833575 Co\n",
            "nsites": 22,
            "nelements": 2,
            "elements": [
                "Al",
                "Co"
            ],
            "chemical_system": "Al-Co",
            "density": 3.5693775924408806,
            "density_atomic": 0.06555255936232142,
            "volume": 335.6085592082199,
            "volume_molar": 9.186736290057702,
            "formula_full": "Al18 Co4",
            "formula_reduced": "Al9Co2",
            "formula_anonymous": "A2B9",
            "energy_above_hull": 2.362663363636364,
            "spacegroup": 14
        },
        {
            "id": "jvasp-11958",
            "created_at": "2022-09-04T14:35:47.910904Z",
            "updated_at": "2022-09-04T14:35:47.910934Z",
            "structure_string": "Al18 Co4\n1.0\n6.204798 0.000000 -0.511973\n0.000000 6.304207 0.000000\n0.006139 0.000000 8.579269\nAl Co\n18 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.783019 0.116422 0.454633 Al\n0.216982 0.616422 0.045367 Al\n0.216982 0.883579 0.545367 Al\n0.783019 0.383579 0.954633 Al\n0.609994 0.690377 0.502869 Al\n0.390007 0.190377 0.997132 Al\n0.390007 0.309624 0.497132 Al\n0.912271 0.791987 0.272269 Al\n0.609994 0.809624 0.002868 Al\n0.087729 0.208013 0.727732 Al\n0.912271 0.708013 0.772269 Al\n0.594979 0.469772 0.230544 Al\n0.405022 0.969772 0.269456 Al\n0.405022 0.530229 0.769456 Al\n0.594979 0.030229 0.730545 Al\n0.000000 0.500000 0.500000 Al\n0.087729 0.291987 0.227732 Al\n0.263514 0.620070 0.333574 Co\n0.736486 0.379931 0.666426 Co\n0.263514 0.879931 0.833575 Co\n0.736486 0.120069 0.166426 Co\n",
            "nsites": 22,
            "nelements": 2,
            "elements": [
                "Al",
                "Co"
            ],
            "chemical_system": "Al-Co",
            "density": 3.569369288833098,
            "density_atomic": 0.06555240686437802,
            "volume": 335.6093399517123,
            "volume_molar": 9.186757661635921,
            "formula_full": "Al18 Co4",
            "formula_reduced": "Al9Co2",
            "formula_anonymous": "A2B9",
            "energy_above_hull": 2.362663363636364,
            "spacegroup": 14
        },
        {
            "id": "jvasp-109796",
            "created_at": "2022-09-04T14:38:17.894296Z",
            "updated_at": "2022-09-04T14:38:17.894315Z",
            "structure_string": "Al1 Ag1\n1.0\n2.977353 0.000000 0.000000\n-1.488676 2.578463 0.000000\n0.000000 -0.000000 4.415055\nAl Ag\n1 1\ndirect\n0.000000 0.000000 0.499999 Al\n0.666665 0.333333 -0.000000 Ag\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Al",
                "Ag"
            ],
            "chemical_system": "Ag-Al",
            "density": 6.606506339537811,
            "density_atomic": 0.05900687911645385,
            "volume": 33.89435316605835,
            "volume_molar": 10.205828286757754,
            "formula_full": "Al1 Ag1",
            "formula_reduced": "AlAg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.44895503,
            "spacegroup": 187
        },
        {
            "id": "jvasp-51309",
            "created_at": "2022-09-04T14:36:46.656345Z",
            "updated_at": "2022-09-04T14:36:46.656358Z",
            "structure_string": "Al1 Ag1 B1\n1.0\n0.000000 2.843741 2.843741\n2.843741 -0.000000 2.843741\n2.843741 2.843741 -0.000000\nAl Ag B\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Al\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 B\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Al",
                "Ag",
                "B"
            ],
            "chemical_system": "Ag-Al-B",
            "density": 5.25885856771987,
            "density_atomic": 0.06522605922585659,
            "volume": 45.99388703849144,
            "volume_molar": 9.232722061511167,
            "formula_full": "Al1 Ag1 B1",
            "formula_reduced": "AlAgB",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.010294214444445,
            "spacegroup": 216
        },
        {
            "id": "jvasp-79227",
            "created_at": "2022-09-04T14:37:14.065656Z",
            "updated_at": "2022-09-04T14:37:14.065677Z",
            "structure_string": "Al1 Ag1 O2\n1.0\n-1.441707 2.497109 -0.000000\n-2.883413 -0.000000 -0.000000\n-1.441707 0.832370 6.097729\nAl Ag O\n1 1 2\ndirect\n0.001952 0.001953 0.994144 Al\n0.838833 0.838833 0.483503 Ag\n0.720161 0.720161 0.839520 O\n0.280056 0.280056 0.159835 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Al",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-Al-O",
            "density": 6.310431157787803,
            "density_atomic": 0.09110611341397917,
            "volume": 43.9048473270318,
            "volume_molar": 6.610029266242381,
            "formula_full": "Al1 Ag1 O2",
            "formula_reduced": "AlAgO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.030054265,
            "spacegroup": 160
        },
        {
            "id": "jvasp-105115",
            "created_at": "2022-09-04T14:36:47.366854Z",
            "updated_at": "2022-09-04T14:36:47.366877Z",
            "structure_string": "Al1 Ag1 O3\n1.0\n3.738976 -0.000000 0.000000\n0.000000 3.738976 0.000000\n-0.000000 -0.000000 3.738976\nAl Ag O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.500001 0.500001 0.500001 Ag\n0.000000 0.000000 0.500001 O\n-0.000000 0.500001 -0.000000 O\n0.500001 0.000000 -0.000000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Al",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-Al-O",
            "density": 5.80872924260587,
            "density_atomic": 0.0956559461802689,
            "volume": 52.270665856748984,
            "volume_molar": 6.2956261481653675,
            "formula_full": "Al1 Ag1 O3",
            "formula_reduced": "AlAgO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.554300112,
            "spacegroup": 221
        },
        {
            "id": "jvasp-17349",
            "created_at": "2022-09-04T14:36:00.408270Z",
            "updated_at": "2022-09-04T14:36:00.408296Z",
            "structure_string": "Al1 Ag1 O3\n1.0\n3.975340 -0.000000 0.000000\n0.000000 3.975340 0.000000\n-0.000000 -0.000000 3.975340\nAl Ag O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Ag\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Al",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-Al-O",
            "density": 4.832994825774907,
            "density_atomic": 0.0795879225275177,
            "volume": 62.82360239106931,
            "volume_molar": 7.566651532985839,
            "formula_full": "Al1 Ag1 O3",
            "formula_reduced": "AlAgO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.827812112,
            "spacegroup": 221
        },
        {
            "id": "jvasp-111110",
            "created_at": "2022-09-04T14:38:37.892307Z",
            "updated_at": "2022-09-04T14:38:37.892338Z",
            "structure_string": "Al1 Ag1 P2 Se6\n1.0\n6.346376 -0.000047 0.894699\n-3.365735 5.380364 0.894699\n0.038076 0.068731 7.095145\nAl Ag P Se\n1 1 2 6\ndirect\n0.332821 0.667178 0.000000 Al\n0.666971 0.333028 0.000000 Ag\n0.053372 0.052834 0.834238 P\n0.947167 0.946627 0.165763 P\n0.119491 0.436894 0.748014 Se\n0.397659 0.041755 0.743693 Se\n0.958246 0.602341 0.256308 Se\n0.563106 0.880509 0.251987 Se\n0.724966 0.763791 0.746964 Se\n0.236208 0.275035 0.253037 Se\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Al",
                "Ag",
                "P",
                "Se"
            ],
            "chemical_system": "Ag-Al-P-Se",
            "density": 4.610942302113258,
            "density_atomic": 0.041409951301540675,
            "volume": 241.48784738193947,
            "volume_molar": 14.542738087634367,
            "formula_full": "Al1 Ag1 P2 Se6",
            "formula_reduced": "AlAg(PSe3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 1.851574126,
            "spacegroup": 5
        },
        {
            "id": "jvasp-78868",
            "created_at": "2022-09-04T14:36:40.163999Z",
            "updated_at": "2022-09-04T14:36:40.164026Z",
            "structure_string": "Al1 Ag1 S2\n1.0\n-1.764803 3.056728 -0.000000\n-3.529607 0.000000 0.000000\n-1.764803 1.018910 6.922179\nAl Ag S\n1 1 2\ndirect\n0.001083 0.001082 0.996753 Al\n0.844395 0.844394 0.466815 Ag\n0.728104 0.728103 0.815689 S\n0.267419 0.267418 0.197743 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Al",
                "Ag",
                "S"
            ],
            "chemical_system": "Ag-Al-S",
            "density": 4.424171774951552,
            "density_atomic": 0.053559192251114024,
            "volume": 74.68372527438183,
            "volume_molar": 11.243897652087425,
            "formula_full": "Al1 Ag1 S2",
            "formula_reduced": "AlAgS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.103285015,
            "spacegroup": 160
        },
        {
            "id": "jvasp-8146",
            "created_at": "2022-09-04T14:36:37.639991Z",
            "updated_at": "2022-09-04T14:36:37.640021Z",
            "structure_string": "Al1 Ag1 S2\n1.0\n1.764867 -3.056839 -0.000000\n1.764867 3.056839 0.000000\n0.000000 -0.000000 6.884518\nAl Ag S\n1 1 2\ndirect\n0.000000 0.000000 0.991385 Al\n0.333334 0.666668 0.457814 Ag\n0.333334 0.666668 0.810253 S\n0.666668 0.333334 0.195549 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Al",
                "Ag",
                "S"
            ],
            "chemical_system": "Ag-Al-S",
            "density": 4.448052144674717,
            "density_atomic": 0.053848288917810405,
            "volume": 74.2827688750755,
            "volume_molar": 11.18353225520629,
            "formula_full": "Al1 Ag1 S2",
            "formula_reduced": "AlAgS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.099085015,
            "spacegroup": 156
        }
    ]
}