GET /third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=530
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_anonymous&page=531",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=529",
    "results": [
        {
            "id": "jvasp-18201",
            "created_at": "2022-09-04T14:38:16.010203Z",
            "updated_at": "2022-09-04T14:38:16.010242Z",
            "structure_string": "Ti1 Cd1 O3\n1.0\n4.073194 0.000000 0.000000\n-0.000000 4.073194 -0.000000\n0.000000 -0.000000 4.073194\nTi Cd O\n1 1 3\ndirect\n0.499999 0.499999 0.499999 Ti\n0.000000 0.000000 0.000000 Cd\n0.499999 0.000000 0.000000 O\n0.000000 0.499999 0.000000 O\n0.000000 0.000000 0.499999 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ti",
                "Cd",
                "O"
            ],
            "chemical_system": "Cd-O-Ti",
            "density": 5.117801729833271,
            "density_atomic": 0.07398858441213693,
            "volume": 67.57799246635959,
            "volume_molar": 8.13928365821274,
            "formula_full": "Ti1 Cd1 O3",
            "formula_reduced": "TiCdO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.877401716666667,
            "spacegroup": 221
        },
        {
            "id": "jvasp-17933",
            "created_at": "2022-09-04T14:38:16.016621Z",
            "updated_at": "2022-09-04T14:38:16.016643Z",
            "structure_string": "Er3 Tl1 C1\n1.0\n5.523932 -0.000000 -0.000000\n-0.000000 5.523932 -0.000000\n-0.000000 0.000000 5.523932\nEr Tl C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Er\n0.500000 0.500000 0.000000 Er\n0.500000 0.000000 0.500000 Er\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 C\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Er",
                "Tl",
                "C"
            ],
            "chemical_system": "C-Er-Tl",
            "density": 7.0750903528400935,
            "density_atomic": 0.029663680383394238,
            "volume": 168.55629292712464,
            "volume_molar": 20.30139443981874,
            "formula_full": "Er3 Tl1 C1",
            "formula_reduced": "Er3TlC",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.34075452,
            "spacegroup": 221
        },
        {
            "id": "jvasp-12875",
            "created_at": "2022-09-04T14:38:16.021822Z",
            "updated_at": "2022-09-04T14:38:16.021846Z",
            "structure_string": "Rb4 B4 S12\n1.0\n5.799129 -0.018156 0.000000\n-2.031175 6.729397 0.000000\n0.000000 0.000000 11.837633\nRb B S\n4 4 12\ndirect\n0.207315 0.258816 0.421094 Rb\n0.792684 0.741184 0.578906 Rb\n0.707315 0.258816 0.078906 Rb\n0.292684 0.741184 0.921094 Rb\n0.666377 0.703319 0.230466 B\n0.166377 0.703319 0.269534 B\n0.333623 0.296681 0.769534 B\n0.833623 0.296681 0.730466 B\n0.335813 0.063552 0.678669 S\n0.835813 0.063552 0.821330 S\n0.664186 0.936448 0.321330 S\n0.337148 0.805031 0.405225 S\n0.662851 0.194969 0.594774 S\n0.837148 0.805031 0.094774 S\n0.346617 0.547194 0.193549 S\n0.153383 0.452806 0.693549 S\n0.653383 0.452806 0.806451 S\n0.846617 0.547194 0.306451 S\n0.164186 0.936448 0.178669 S\n0.162851 0.194969 0.905225 S\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Rb",
                "B",
                "S"
            ],
            "chemical_system": "B-Rb-S",
            "density": 2.77004942065872,
            "density_atomic": 0.04333480070827323,
            "volume": 461.52283322216164,
            "volume_molar": 13.89677732808931,
            "formula_full": "Rb4 B4 S12",
            "formula_reduced": "RbBS3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.8024185166666664,
            "spacegroup": 14
        },
        {
            "id": "jvasp-9438",
            "created_at": "2022-09-04T14:36:50.125456Z",
            "updated_at": "2022-09-04T14:36:50.125490Z",
            "structure_string": "Mg2 Ti2 O6\n1.0\n4.509343 -0.002424 3.155423\n1.641928 4.199791 3.155423\n-0.003552 -0.002424 5.503712\nMg Ti O\n2 2 6\ndirect\n0.354618 0.354619 0.354618 Mg\n0.645381 0.645383 0.645380 Mg\n0.143758 0.143758 0.143758 Ti\n0.856242 0.856243 0.856240 Ti\n0.048795 0.772856 0.437609 O\n0.772855 0.437610 0.048794 O\n0.437609 0.048796 0.772855 O\n0.951205 0.227146 0.562389 O\n0.562390 0.951206 0.227143 O\n0.227145 0.562391 0.951204 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Mg",
                "Ti",
                "O"
            ],
            "chemical_system": "Mg-O-Ti",
            "density": 3.8256082458016687,
            "density_atomic": 0.09585717322928601,
            "volume": 104.32187454641974,
            "volume_molar": 6.282410128656007,
            "formula_full": "Mg2 Ti2 O6",
            "formula_reduced": "MgTiO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.5318135766666665,
            "spacegroup": 148
        },
        {
            "id": "jvasp-13418",
            "created_at": "2022-09-04T14:36:59.201632Z",
            "updated_at": "2022-09-04T14:36:59.201648Z",
            "structure_string": "K4 Si4 H12\n1.0\n5.322809 0.000000 0.000000\n-0.000000 6.802914 0.000000\n0.000000 0.000000 8.753094\nK Si H\n4 4 12\ndirect\n0.250000 0.346356 0.687110 K\n0.750000 0.653644 0.312889 K\n0.750000 0.846356 0.812889 K\n0.250000 0.153644 0.187111 K\n0.250000 0.846987 0.547229 Si\n0.750000 0.153013 0.452770 Si\n0.750000 0.346987 0.952770 Si\n0.250000 0.653013 0.047229 Si\n0.750000 0.303217 0.126651 H\n0.250000 0.696782 0.873349 H\n0.462436 0.805954 0.080452 H\n0.962436 0.194045 0.919547 H\n0.537564 0.305955 0.419547 H\n0.462436 0.694045 0.580452 H\n0.537564 0.194045 0.919547 H\n0.037564 0.805954 0.080452 H\n0.750000 0.196782 0.626651 H\n0.962436 0.305955 0.419547 H\n0.037564 0.694045 0.580452 H\n0.250000 0.803217 0.373349 H\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "K",
                "Si",
                "H"
            ],
            "chemical_system": "H-K-Si",
            "density": 1.4712818721080836,
            "density_atomic": 0.06310046213312114,
            "volume": 316.9548894555892,
            "volume_molar": 9.54373479435899,
            "formula_full": "K4 Si4 H12",
            "formula_reduced": "KSiH3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.07383332,
            "spacegroup": 62
        },
        {
            "id": "jvasp-50882",
            "created_at": "2022-09-04T14:36:49.511279Z",
            "updated_at": "2022-09-04T14:36:49.511305Z",
            "structure_string": "Y4 Tm4 O12\n1.0\n5.612853 0.000000 0.000000\n0.000000 5.889227 0.000000\n0.000000 0.000000 8.307184\nY Tm O\n4 4 12\ndirect\n0.020459 0.943390 0.750000 Y\n0.479541 0.443390 0.750000 Y\n0.520459 0.556610 0.250000 Y\n0.979540 0.056610 0.250000 Y\n0.000000 0.500000 0.000000 Tm\n0.000000 0.500000 0.500000 Tm\n0.500000 0.000000 0.000000 Tm\n0.500000 0.000000 0.500000 Tm\n0.814059 0.810245 0.078666 O\n0.685941 0.310245 0.078666 O\n0.685941 0.310245 0.421334 O\n0.647577 0.076940 0.750000 O\n0.352423 0.923061 0.250000 O\n0.185941 0.189756 0.578666 O\n0.314059 0.689756 0.921334 O\n0.185941 0.189756 0.921334 O\n0.814059 0.810245 0.421334 O\n0.147577 0.423060 0.250000 O\n0.314059 0.689756 0.578666 O\n0.852423 0.576940 0.750000 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Y",
                "Tm",
                "O"
            ],
            "chemical_system": "O-Tm-Y",
            "density": 7.397842999231236,
            "density_atomic": 0.07283400689819988,
            "volume": 274.5970028527197,
            "volume_molar": 8.268309017265997,
            "formula_full": "Y4 Tm4 O12",
            "formula_reduced": "YTmO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.6832600399999995,
            "spacegroup": 62
        },
        {
            "id": "jvasp-102615",
            "created_at": "2022-09-04T14:36:49.523096Z",
            "updated_at": "2022-09-04T14:36:49.523107Z",
            "structure_string": "Rb2 Sc2 Cl6\n1.0\n7.220611 -0.000000 0.000000\n-3.610305 6.253233 0.000000\n-0.000000 -0.000000 5.848390\nRb Sc Cl\n2 2 6\ndirect\n0.333333 0.666666 0.750000 Rb\n0.666666 0.333333 0.250000 Rb\n0.000000 0.000000 0.000000 Sc\n0.000000 0.000000 0.500000 Sc\n0.170105 0.340211 0.250000 Cl\n0.829894 0.659789 0.750000 Cl\n0.659788 0.829895 0.250000 Cl\n0.340211 0.170105 0.750000 Cl\n0.170104 0.829895 0.250000 Cl\n0.829895 0.170105 0.750000 Cl\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Rb",
                "Sc",
                "Cl"
            ],
            "chemical_system": "Cl-Rb-Sc",
            "density": 2.9779280327215853,
            "density_atomic": 0.03786911139103075,
            "volume": 264.0674584819671,
            "volume_molar": 15.902514051138617,
            "formula_full": "Rb2 Sc2 Cl6",
            "formula_reduced": "RbScCl3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.1117928468333332,
            "spacegroup": 194
        },
        {
            "id": "jvasp-107097",
            "created_at": "2022-09-04T14:36:58.392491Z",
            "updated_at": "2022-09-04T14:36:58.392509Z",
            "structure_string": "Cr2 P2 Se6\n1.0\n6.291052 0.018904 0.973673\n-3.340295 5.331053 0.973673\n0.067411 0.122222 6.699401\nCr P Se\n2 2 6\ndirect\n0.667088 0.332910 -0.000000 Cr\n0.332910 0.667088 -0.000000 Cr\n0.060677 0.060677 0.821255 P\n0.939321 0.939321 0.178745 P\n0.709478 0.709479 0.756418 Se\n0.290520 0.290520 0.243581 Se\n0.083116 0.452712 0.758198 Se\n0.452712 0.083116 0.758198 Se\n0.916882 0.547287 0.241801 Se\n0.547286 0.916882 0.241801 Se\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Cr",
                "P",
                "Se"
            ],
            "chemical_system": "Cr-P-Se",
            "density": 4.750394516665369,
            "density_atomic": 0.0447202701228259,
            "volume": 223.6122450185257,
            "volume_molar": 13.466244151611704,
            "formula_full": "Cr2 P2 Se6",
            "formula_reduced": "CrPSe3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.4907666,
            "spacegroup": 12
        },
        {
            "id": "jvasp-16909",
            "created_at": "2022-09-04T14:36:49.430957Z",
            "updated_at": "2022-09-04T14:36:49.430986Z",
            "structure_string": "Al1 Mo1 O3\n1.0\n3.947839 0.000000 -0.000000\n0.000000 3.947839 -0.000000\n-0.000000 -0.000000 3.947851\nAl Mo O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Mo\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",
                "Mo",
                "O"
            ],
            "chemical_system": "Al-Mo-O",
            "density": 4.612768912800826,
            "density_atomic": 0.08126253855573848,
            "volume": 61.52896634616539,
            "volume_molar": 7.410721923078217,
            "formula_full": "Al1 Mo1 O3",
            "formula_reduced": "AlMoO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.85445584,
            "spacegroup": 221
        },
        {
            "id": "jvasp-51894",
            "created_at": "2022-09-04T14:36:49.654146Z",
            "updated_at": "2022-09-04T14:36:49.654154Z",
            "structure_string": "Fe4 Bi4 O12\n1.0\n5.427612 0.000000 0.000000\n0.000000 5.609711 0.000000\n0.000000 0.000000 7.734015\nFe Bi O\n4 4 12\ndirect\n0.500000 0.000000 0.500000 Fe\n0.500000 0.000000 0.000000 Fe\n0.000000 0.500000 0.500000 Fe\n0.000000 0.500000 0.000000 Fe\n0.490323 0.445768 0.750000 Bi\n0.990322 0.054232 0.250000 Bi\n0.509677 0.554232 0.250000 Bi\n0.009677 0.945768 0.750000 Bi\n0.203965 0.204583 0.541317 O\n0.703965 0.295417 0.458682 O\n0.296034 0.704583 0.958682 O\n0.917171 0.519947 0.750000 O\n0.796034 0.795417 0.458682 O\n0.296034 0.704583 0.541317 O\n0.582828 0.019947 0.750000 O\n0.203965 0.204583 0.958682 O\n0.796034 0.795417 0.041318 O\n0.417171 0.980053 0.250000 O\n0.703965 0.295417 0.041318 O\n0.082829 0.480053 0.250000 O\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Fe",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-Fe-O",
            "density": 8.823772583703581,
            "density_atomic": 0.08493285121655655,
            "volume": 235.480143590202,
            "volume_molar": 7.090472854426041,
            "formula_full": "Fe4 Bi4 O12",
            "formula_reduced": "FeBiO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.19179206,
            "spacegroup": 62
        },
        {
            "id": "jvasp-57155",
            "created_at": "2022-09-04T14:36:49.502037Z",
            "updated_at": "2022-09-04T14:36:49.502073Z",
            "structure_string": "Ca3 C3 O9\n1.0\n5.014901 0.000000 0.000000\n-2.507450 4.339851 -0.172847\n0.000000 0.340961 8.566428\nCa C O\n3 3 9\ndirect\n0.682140 0.333337 0.334766 Ca\n0.015459 0.000000 0.000000 Ca\n0.348802 0.666662 0.665234 Ca\n0.348822 0.666694 0.170573 C\n0.682127 0.333305 0.829427 C\n0.015454 -0.000000 0.500000 C\n0.938488 0.329075 0.829516 O\n0.686343 0.593877 0.829554 O\n0.421544 0.076953 0.829536 O\n0.344591 0.923046 0.170464 O\n0.273853 0.258397 0.499991 O\n0.015455 0.741602 0.500008 O\n0.092466 0.406123 0.170446 O\n0.609413 0.670924 0.170484 O\n0.757041 -0.000000 0.500000 O\n",
            "nsites": 15,
            "nelements": 3,
            "elements": [
                "Ca",
                "C",
                "O"
            ],
            "chemical_system": "C-Ca-O",
            "density": 2.670070490724088,
            "density_atomic": 0.08032789675681572,
            "volume": 186.73462900953234,
            "volume_molar": 7.496948137745221,
            "formula_full": "Ca3 C3 O9",
            "formula_reduced": "CaCO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.251422184,
            "spacegroup": 150
        },
        {
            "id": "jvasp-105272",
            "created_at": "2022-09-04T14:36:49.482823Z",
            "updated_at": "2022-09-04T14:36:49.482845Z",
            "structure_string": "Tl1 Tc1 O3\n1.0\n3.965106 -0.000000 0.000000\n0.000000 3.965106 0.000000\n-0.000000 -0.000000 3.965106\nTl Tc O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tc\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Tl",
                "Tc",
                "O"
            ],
            "chemical_system": "O-Tc-Tl",
            "density": 9.333098714684684,
            "density_atomic": 0.08020576743667913,
            "volume": 62.339656608203406,
            "volume_molar": 7.5083637404933015,
            "formula_full": "Tl1 Tc1 O3",
            "formula_reduced": "TlTcO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.29660492,
            "spacegroup": 221
        }
    ]
}