GET /third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=869
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_reduced&page=870",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=868",
    "results": [
        {
            "id": "jvasp-100501",
            "created_at": "2022-09-04T14:36:38.866560Z",
            "updated_at": "2022-09-04T14:36:38.866579Z",
            "structure_string": "Sr1 Y1\n1.0\n3.789054 0.000000 0.000000\n-1.894527 3.281417 -0.000000\n-0.000000 0.000000 6.306069\nSr Y\n1 1\ndirect\n0.666666 0.333333 0.500000 Sr\n0.333332 0.666668 0.000000 Y\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sr",
                "Y"
            ],
            "chemical_system": "Sr-Y",
            "density": 3.7385782238562832,
            "density_atomic": 0.025508155677045338,
            "volume": 78.40629582638897,
            "volume_molar": 23.608687496835746,
            "formula_full": "Sr1 Y1",
            "formula_reduced": "SrY",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.8887558799999998,
            "spacegroup": 187
        },
        {
            "id": "jvasp-89050",
            "created_at": "2022-09-04T14:36:15.788229Z",
            "updated_at": "2022-09-04T14:36:15.788254Z",
            "structure_string": "Sr2 W2 O8\n1.0\n5.043585 -0.000052 -2.082313\n-0.859632 4.969366 -2.082070\n-0.007238 -0.008244 7.131885\nSr W O\n2 2 8\ndirect\n0.625002 0.875008 0.249999 Sr\n0.374998 0.124994 0.750002 Sr\n0.124995 0.374996 0.249993 W\n0.875005 0.625006 0.750008 W\n0.194800 0.565422 0.916274 O\n0.350841 0.694808 0.416260 O\n0.065423 0.221496 0.416289 O\n0.721484 0.850861 0.916275 O\n0.278515 0.149140 0.083727 O\n0.934577 0.778506 0.583713 O\n0.649159 0.305194 0.583742 O\n0.805199 0.434580 0.083728 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Sr",
                "W",
                "O"
            ],
            "chemical_system": "O-Sr-W",
            "density": 6.238802223753785,
            "density_atomic": 0.06719945264897267,
            "volume": 178.5728830662351,
            "volume_molar": 8.961591981199069,
            "formula_full": "Sr2 W2 O8",
            "formula_reduced": "SrWO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.661541718333334,
            "spacegroup": 88
        },
        {
            "id": "jvasp-109590",
            "created_at": "2022-09-04T14:38:15.148217Z",
            "updated_at": "2022-09-04T14:38:15.148238Z",
            "structure_string": "Sr1 W1 O3\n1.0\n4.009165 -0.000000 0.000000\n0.000000 4.009165 0.000000\n-0.000000 -0.000000 4.009165\nSr W O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500001 0.500001 0.500001 W\n0.500001 0.500001 -0.000000 O\n0.500001 0.000000 0.500001 O\n-0.000000 0.500001 0.500001 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sr",
                "W",
                "O"
            ],
            "chemical_system": "O-Sr-W",
            "density": 8.231923897536353,
            "density_atomic": 0.07759043977225091,
            "volume": 64.44092873653459,
            "volume_molar": 7.761446871130804,
            "formula_full": "Sr1 W1 O3",
            "formula_reduced": "SrWO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.5961373620000003,
            "spacegroup": 221
        },
        {
            "id": "jvasp-38050",
            "created_at": "2022-09-04T14:38:05.711329Z",
            "updated_at": "2022-09-04T14:38:05.711349Z",
            "structure_string": "Sr2 W2 N6\n1.0\n1.963087 3.094055 1.119580\n-0.012513 -0.021729 -6.474195\n-5.751626 3.097829 1.523872\nSr W N\n2 2 6\ndirect\n0.382547 0.765093 0.665482 Sr\n0.617455 0.234908 0.334518 Sr\n0.151971 0.303942 0.868067 W\n0.848031 0.696059 0.131933 W\n0.154375 0.308751 0.601557 N\n0.002380 0.004761 0.106245 N\n-0.002381 -0.004761 0.893755 N\n0.320382 0.640762 0.023733 N\n0.679620 0.359239 0.976267 N\n0.845626 0.691250 0.398443 N\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Sr",
                "W",
                "N"
            ],
            "chemical_system": "N-Sr-W",
            "density": 6.742996454854264,
            "density_atomic": 0.06476850334255087,
            "volume": 154.3960333174831,
            "volume_molar": 9.29794645423533,
            "formula_full": "Sr2 W2 N6",
            "formula_reduced": "SrWN3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 4.694305212,
            "spacegroup": 12
        },
        {
            "id": "jvasp-36689",
            "created_at": "2022-09-04T14:37:50.381024Z",
            "updated_at": "2022-09-04T14:37:50.381034Z",
            "structure_string": "Sr2 W2 N6\n1.0\n3.692485 -0.003694 0.015433\n-0.110660 6.355491 0.043410\n-0.765225 -2.301094 6.190348\nSr W N\n2 2 6\ndirect\n0.033591 0.918157 0.357322 Sr\n0.971506 0.385501 0.888513 Sr\n0.519340 0.418680 0.367525 W\n0.444582 0.894857 0.871445 W\n0.035402 0.487997 0.312114 N\n0.618303 0.758557 0.570856 N\n0.484310 0.717968 0.034360 N\n0.918818 0.872916 0.734922 N\n0.531226 0.247410 0.535206 N\n0.491322 0.193081 0.058035 N\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Sr",
                "W",
                "N"
            ],
            "chemical_system": "N-Sr-W",
            "density": 7.144578213208748,
            "density_atomic": 0.06862581657598218,
            "volume": 145.71775607111422,
            "volume_molar": 8.775328382915944,
            "formula_full": "Sr2 W2 N6",
            "formula_reduced": "SrWN3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 4.690553211999999,
            "spacegroup": 1
        },
        {
            "id": "jvasp-7848",
            "created_at": "2022-09-04T14:37:04.224630Z",
            "updated_at": "2022-09-04T14:37:04.224662Z",
            "structure_string": "Sr1 V1 O3\n1.0\n3.856950 -0.000000 -0.000000\n0.000000 3.856950 0.000000\n-0.000000 0.000000 3.856950\nSr V O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 V\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.000000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sr",
                "V",
                "O"
            ],
            "chemical_system": "O-Sr-V",
            "density": 5.399268257781683,
            "density_atomic": 0.08714409773546432,
            "volume": 57.37623235457737,
            "volume_molar": 6.910554950354623,
            "formula_full": "Sr1 V1 O3",
            "formula_reduced": "SrVO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.7445362019999997,
            "spacegroup": 221
        },
        {
            "id": "jvasp-98091",
            "created_at": "2022-09-04T14:35:49.579445Z",
            "updated_at": "2022-09-04T14:35:49.579473Z",
            "structure_string": "Sr2 V12 O22\n1.0\n5.972979 0.000000 0.000000\n-2.986490 5.172751 -0.000000\n-0.000000 0.000000 13.319985\nSr V O\n2 12 22\ndirect\n0.666667 0.333333 0.750000 Sr\n0.333333 0.666667 0.250000 Sr\n0.500000 0.000000 0.500000 V\n-0.000000 0.500000 0.500000 V\n0.000000 0.000000 0.644467 V\n0.666667 0.333333 0.250000 V\n-0.000000 0.500000 0.000000 V\n0.000000 0.000000 0.355532 V\n0.500000 0.500000 0.500000 V\n0.500000 0.500000 0.000000 V\n0.000000 0.000000 0.144468 V\n0.500000 0.000000 0.000000 V\n0.000000 0.000000 0.855532 V\n0.333333 0.666667 0.750000 V\n0.829795 0.170205 0.573184 O\n0.170205 0.340410 0.426816 O\n0.333333 0.666667 0.592515 O\n0.340410 0.170205 0.926816 O\n0.829795 0.659590 0.573184 O\n0.170205 0.829795 0.426816 O\n0.876830 0.123170 0.750000 O\n0.170205 0.340410 0.073184 O\n0.876830 0.753660 0.750000 O\n0.829795 0.170205 0.926816 O\n0.340410 0.170205 0.573184 O\n0.123170 0.876830 0.250000 O\n0.659590 0.829795 0.073184 O\n0.666667 0.333333 0.407485 O\n0.123170 0.246339 0.250000 O\n0.246339 0.123170 0.750000 O\n0.666667 0.333333 0.092515 O\n0.333333 0.666667 0.907485 O\n0.170205 0.829795 0.073184 O\n0.753660 0.876830 0.250000 O\n0.829795 0.659590 0.926816 O\n0.659590 0.829795 0.426816 O\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Sr",
                "V",
                "O"
            ],
            "chemical_system": "O-Sr-V",
            "density": 4.5938339776268835,
            "density_atomic": 0.08747545373033631,
            "volume": 411.5440213774538,
            "volume_molar": 6.884377849087433,
            "formula_full": "Sr2 V12 O22",
            "formula_reduced": "SrV6O11",
            "formula_anonymous": "AB6C11",
            "energy_above_hull": 3.515179445,
            "spacegroup": 194
        },
        {
            "id": "jvasp-91275",
            "created_at": "2022-09-04T14:35:44.133554Z",
            "updated_at": "2022-09-04T14:35:44.133586Z",
            "structure_string": "Sr2 V8 O18\n1.0\n5.272917 -0.000000 0.000000\n-0.000000 8.386965 -0.000000\n0.000000 0.000000 8.386965\nSr V O\n2 8 18\ndirect\n0.148469 0.250000 0.250000 Sr\n0.851531 0.750000 0.750000 Sr\n0.625970 0.158418 0.537903 V\n0.625970 0.962098 0.158418 V\n0.625970 0.537903 0.341583 V\n0.625970 0.341583 0.962098 V\n0.374031 0.841583 0.462097 V\n0.374031 0.037903 0.841583 V\n0.374031 0.462097 0.658418 V\n0.374031 0.658418 0.037903 V\n0.525724 0.540824 0.857238 O\n0.525724 0.642763 0.540824 O\n0.525724 0.857238 0.959177 O\n0.525724 0.959177 0.642763 O\n0.500000 0.750000 0.250000 O\n0.474277 0.142763 0.040824 O\n0.474277 0.040824 0.357237 O\n0.932293 0.172682 0.510063 O\n0.932293 0.989938 0.172682 O\n0.932293 0.510063 0.327318 O\n0.932293 0.327318 0.989938 O\n0.067707 0.827318 0.489937 O\n0.067707 0.010063 0.827318 O\n0.067707 0.489937 0.672683 O\n0.067707 0.672683 0.010063 O\n0.500000 0.250000 0.750000 O\n0.474277 0.357237 0.459177 O\n0.474277 0.459177 0.142763 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Sr",
                "V",
                "O"
            ],
            "chemical_system": "O-Sr-V",
            "density": 3.898410518141674,
            "density_atomic": 0.07549139223033245,
            "volume": 370.9032138997908,
            "volume_molar": 7.977254865860459,
            "formula_full": "Sr2 V8 O18",
            "formula_reduced": "SrV4O9",
            "formula_anonymous": "AB4C9",
            "energy_above_hull": 3.2150246150000004,
            "spacegroup": 85
        },
        {
            "id": "jvasp-98088",
            "created_at": "2022-09-04T14:35:41.869616Z",
            "updated_at": "2022-09-04T14:35:41.869634Z",
            "structure_string": "Sr1 V4 Bi6 O20\n1.0\n7.122315 -0.003460 -0.555906\n-3.166318 6.968572 -2.227568\n-0.060135 -0.017624 9.333971\nSr V Bi O\n1 4 6 20\ndirect\n-0.000000 0.500000 -0.000000 Sr\n0.052104 0.775733 0.755923 V\n0.652648 0.102035 0.738273 V\n0.947896 0.224267 0.244076 V\n0.347352 0.897965 0.261726 V\n0.568881 0.704001 0.917311 Bi\n0.191792 0.214845 0.669419 Bi\n0.808208 0.785156 0.330580 Bi\n0.431119 0.295999 0.082688 Bi\n0.657421 0.370449 0.487837 Bi\n0.342579 0.629552 0.512163 Bi\n0.113143 0.739190 0.279433 O\n0.634324 0.867540 0.686876 O\n0.869645 0.663940 0.849175 O\n0.324011 0.415271 0.899956 O\n0.457173 0.115800 0.626073 O\n0.675988 0.584730 0.100043 O\n0.241638 0.688673 0.757147 O\n0.452524 0.471755 0.636169 O\n0.547476 0.528245 0.363831 O\n0.941977 0.699111 0.563740 O\n0.646687 0.190032 0.926632 O\n0.353313 0.809968 0.073367 O\n0.058023 0.300889 0.436260 O\n0.156027 0.024328 0.833652 O\n0.365675 0.132460 0.313123 O\n0.758362 0.311328 0.242852 O\n0.542827 0.884200 0.373926 O\n0.843973 0.975672 0.166347 O\n0.886857 0.260811 0.720567 O\n0.130355 0.336060 0.150824 O\n",
            "nsites": 31,
            "nelements": 4,
            "elements": [
                "Sr",
                "V",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O-Sr-V",
            "density": 6.695184255819583,
            "density_atomic": 0.06700953297975878,
            "volume": 462.6207439673398,
            "volume_molar": 8.986991092474971,
            "formula_full": "Sr1 V4 Bi6 O20",
            "formula_reduced": "SrV4(Bi3O10)2",
            "formula_anonymous": "AB4C6D20",
            "energy_above_hull": 2.859803513225807,
            "spacegroup": 2
        },
        {
            "id": "jvasp-97842",
            "created_at": "2022-09-04T14:35:58.711935Z",
            "updated_at": "2022-09-04T14:35:58.711959Z",
            "structure_string": "Sr1 V2 P4 O14\n1.0\n4.812940 0.040190 0.182164\n2.094967 6.854603 0.005715\n-0.026599 0.002216 7.821208\nSr V P O\n1 2 4 14\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.000000 V\n-0.000000 0.000000 0.500000 V\n0.618124 0.769524 0.299719 P\n0.381876 0.230476 0.700281 P\n0.042648 0.378675 0.245323 P\n0.957352 0.621326 0.754678 P\n0.814204 0.552312 0.351423 O\n0.619053 0.182834 0.561557 O\n0.380947 0.817167 0.438444 O\n0.099383 0.190615 0.343722 O\n0.492794 0.238113 0.883527 O\n0.507207 0.761888 0.116473 O\n0.185796 0.447688 0.648578 O\n0.893316 0.352875 0.078078 O\n0.106684 0.647125 0.921922 O\n0.680373 0.565234 0.788691 O\n0.319628 0.434766 0.211310 O\n0.900617 0.809385 0.656279 O\n0.817987 0.902330 0.294446 O\n0.182013 0.097671 0.705554 O\n",
            "nsites": 21,
            "nelements": 4,
            "elements": [
                "Sr",
                "V",
                "P",
                "O"
            ],
            "chemical_system": "O-P-Sr-V",
            "density": 3.4667636970835964,
            "density_atomic": 0.08158402754102062,
            "volume": 257.4033255399307,
            "volume_molar": 7.381519326159836,
            "formula_full": "Sr1 V2 P4 O14",
            "formula_reduced": "SrV2(P2O7)2",
            "formula_anonymous": "AB2C4D14",
            "energy_above_hull": 3.1286202719047616,
            "spacegroup": 2
        },
        {
            "id": "jvasp-122990",
            "created_at": "2022-09-04T14:38:55.295993Z",
            "updated_at": "2022-09-04T14:38:55.296026Z",
            "structure_string": "Sr1 V1\n1.0\n3.748465 -0.000000 0.000000\n-0.000000 3.748465 -0.000000\n-0.000000 -0.000000 3.748465\nSr V\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500001 0.500001 0.500001 V\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sr",
                "V"
            ],
            "chemical_system": "Sr-V",
            "density": 4.368489470419595,
            "density_atomic": 0.03797253711678356,
            "volume": 52.66964369141444,
            "volume_molar": 15.859200404437189,
            "formula_full": "Sr1 V1",
            "formula_reduced": "SrV",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-53419",
            "created_at": "2022-09-04T14:38:13.264448Z",
            "updated_at": "2022-09-04T14:38:13.264483Z",
            "structure_string": "Sr4 U4 S8\n1.0\n9.109587 -0.000000 -0.497356\n-5.838602 5.665512 -4.128515\n2.567617 0.000000 8.754385\nSr U S\n4 4 8\ndirect\n0.140576 0.890575 0.249999 Sr\n0.250000 0.109424 0.859425 Sr\n0.359425 0.609424 0.750000 Sr\n0.750000 0.390575 0.640575 Sr\n0.250000 0.590393 0.340393 U\n0.750001 0.909606 0.159606 U\n0.659607 0.409606 0.250000 U\n0.840394 0.090394 0.750000 U\n0.013707 0.708644 0.468999 S\n0.969000 0.208645 0.513706 S\n0.305062 0.291355 0.260355 S\n0.194938 0.455292 0.986293 S\n0.760355 0.791355 0.805062 S\n0.486294 0.955292 0.694937 S\n0.531001 0.044707 0.239645 S\n0.739646 0.544707 0.031000 S\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Sr",
                "U",
                "S"
            ],
            "chemical_system": "S-Sr-U",
            "density": 5.639812399831114,
            "density_atomic": 0.03485436822994196,
            "volume": 459.0529340381231,
            "volume_molar": 17.278008656678576,
            "formula_full": "Sr4 U4 S8",
            "formula_reduced": "SrUS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.9755530775,
            "spacegroup": 122
        }
    ]
}