GET /third-parties/JarvisStructure/?format=api&ordering=updated_at&page=3457
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=updated_at&page=3458",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=3456",
    "results": [
        {
            "id": "jvasp-106886",
            "created_at": "2022-09-04T14:38:09.420583Z",
            "updated_at": "2022-09-04T14:38:09.420608Z",
            "structure_string": "Na1 Mn1 O2\n1.0\n2.938805 0.002428 4.751902\n1.352518 2.609073 4.751903\n0.003990 0.002428 5.587229\nNa Mn O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Mn\n0.267095 0.267095 0.267095 O\n0.732904 0.732905 0.732904 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Mn",
                "O"
            ],
            "chemical_system": "Mn-Na-O",
            "density": 4.269449798754504,
            "density_atomic": 0.09355778974233882,
            "volume": 42.75432340819647,
            "volume_molar": 6.4368138415680525,
            "formula_full": "Na1 Mn1 O2",
            "formula_reduced": "NaMnO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6303133103448273,
            "spacegroup": 166
        },
        {
            "id": "jvasp-30044",
            "created_at": "2022-09-04T14:38:09.427117Z",
            "updated_at": "2022-09-04T14:38:09.427142Z",
            "structure_string": "Yb2 Br6\n1.0\n5.824728 -0.410536 3.326304\n1.736357 5.575039 3.326303\n-0.601044 -0.410535 6.680606\nYb Br\n2 6\ndirect\n0.196377 0.196377 0.196377 Yb\n0.803625 0.803622 0.803622 Yb\n0.124997 0.749698 0.371889 Br\n0.371890 0.124995 0.749698 Br\n0.749699 0.371889 0.124996 Br\n0.250303 0.628110 0.875004 Br\n0.628112 0.875003 0.250301 Br\n0.875005 0.250301 0.628110 Br\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Yb",
                "Br"
            ],
            "chemical_system": "Br-Yb",
            "density": 5.729454212558568,
            "density_atomic": 0.0334375894076117,
            "volume": 239.25169672006587,
            "volume_molar": 18.010092433963337,
            "formula_full": "Yb2 Br6",
            "formula_reduced": "YbBr3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.1413185262499999,
            "spacegroup": 148
        },
        {
            "id": "jvasp-54756",
            "created_at": "2022-09-04T14:38:09.429597Z",
            "updated_at": "2022-09-04T14:38:09.429622Z",
            "structure_string": "Ta4 H8 O14\n1.0\n4.776801 5.603597 0.000000\n0.000000 5.603597 5.721507\n4.776801 0.000000 5.721507\nTa H O\n4 8 14\ndirect\n0.459562 0.972971 0.494916 Ta\n0.427449 0.505084 0.027030 Ta\n0.972970 0.459563 0.572551 Ta\n0.505084 0.427449 0.540438 Ta\n0.270250 0.270251 -0.020250 H\n0.020250 0.020251 0.729750 H\n0.245202 0.039323 0.207242 H\n0.039323 0.245203 0.008232 H\n0.792758 0.991769 0.754797 H\n0.991768 0.792759 -0.039324 H\n0.637470 0.637470 0.112530 H\n0.887470 0.887470 0.362530 H\n0.762905 0.473112 0.470442 O\n0.375864 0.866394 0.392575 O\n0.866393 0.375864 0.865169 O\n0.420547 0.420548 0.829453 O\n0.800476 0.800477 0.449524 O\n0.473111 0.762905 0.793542 O\n0.529558 0.206459 0.237095 O\n0.134831 0.607425 0.133607 O\n0.550476 0.550476 0.199524 O\n0.170547 0.170547 0.579453 O\n0.206458 0.529559 0.526889 O\n0.929962 0.929963 0.820038 O\n0.607425 0.134832 0.624136 O\n0.179962 0.179962 0.070038 O\n",
            "nsites": 26,
            "nelements": 3,
            "elements": [
                "Ta",
                "H",
                "O"
            ],
            "chemical_system": "H-O-Ta",
            "density": 5.181945521118764,
            "density_atomic": 0.08488459394385049,
            "volume": 306.2982196415818,
            "volume_molar": 7.094503820073085,
            "formula_full": "Ta4 H8 O14",
            "formula_reduced": "Ta2H4O7",
            "formula_anonymous": "A2B4C7",
            "energy_above_hull": 3.6832425307692302,
            "spacegroup": 43
        },
        {
            "id": "jvasp-9457",
            "created_at": "2022-09-04T14:38:09.432298Z",
            "updated_at": "2022-09-04T14:38:09.432312Z",
            "structure_string": "Ca4 Cr4 O8\n1.0\n3.068958 0.003986 0.004884\n-0.011000 8.151933 0.061724\n-0.012580 -0.905185 8.444733\nCa Cr O\n4 4 8\ndirect\n0.751979 0.931490 0.334953 Ca\n0.251983 0.088591 0.693249 Ca\n0.751995 0.195995 0.055228 Ca\n0.251974 0.824092 0.972974 Ca\n0.752009 0.728325 0.622933 Cr\n0.251945 0.562193 0.213081 Cr\n0.752025 0.457899 0.815131 Cr\n0.251959 0.291744 0.405263 Cr\n0.751967 0.186678 0.511278 O\n0.252021 0.615831 0.750467 O\n0.751940 0.404261 0.277743 O\n0.252002 0.833392 0.516911 O\n0.751983 0.973393 0.848217 O\n0.751953 0.695762 0.140945 O\n0.251977 0.046696 0.179981 O\n0.252017 0.324320 0.887255 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Ca",
                "Cr",
                "O"
            ],
            "chemical_system": "Ca-Cr-O",
            "density": 3.8975737086723687,
            "density_atomic": 0.07567079516707216,
            "volume": 211.44220785144248,
            "volume_molar": 7.958342114291025,
            "formula_full": "Ca4 Cr4 O8",
            "formula_reduced": "CaCrO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.7199187049999998,
            "spacegroup": 11
        },
        {
            "id": "jvasp-41119",
            "created_at": "2022-09-04T14:38:09.433870Z",
            "updated_at": "2022-09-04T14:38:09.433884Z",
            "structure_string": "Yb2 Pd1 Au1\n1.0\n-0.000000 3.481202 3.481202\n3.481202 0.000000 3.481202\n3.481202 3.481202 0.000000\nYb Pd Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.750000 0.750000 0.750000 Pd\n0.249999 0.249999 0.249999 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Yb",
                "Pd",
                "Au"
            ],
            "chemical_system": "Au-Pd-Yb",
            "density": 12.781688510564905,
            "density_atomic": 0.04740698355341944,
            "volume": 84.37575437578083,
            "volume_molar": 12.703066739553455,
            "formula_full": "Yb2 Pd1 Au1",
            "formula_reduced": "Yb2PdAu",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-47004",
            "created_at": "2022-09-04T14:38:09.433986Z",
            "updated_at": "2022-09-04T14:38:09.434009Z",
            "structure_string": "Li5 Cr2 Fe3 O10\n1.0\n5.074119 0.041040 0.069348\n0.910919 4.936332 0.019342\n2.608726 2.080096 7.065844\nLi Cr Fe O\n5 2 3 10\ndirect\n0.503442 0.785872 0.408565 Li\n0.506858 0.607410 0.779506 Li\n0.999017 0.499267 0.500173 Li\n0.491239 0.391149 0.220808 Li\n0.494620 0.212668 0.591742 Li\n0.001893 0.901633 0.690210 Cr\n0.996184 0.096920 0.310123 Cr\n0.003182 0.689377 0.102274 Fe\n0.499023 0.999284 0.000156 Fe\n-0.005080 0.309173 0.898054 Fe\n0.223687 0.133881 0.455574 O\n0.226224 0.943335 0.846405 O\n0.774395 0.864671 0.544755 O\n0.743489 0.668182 0.941524 O\n0.254086 0.773800 0.236379 O\n0.227555 0.553957 0.663018 O\n0.770518 0.444589 0.337314 O\n0.743999 0.224761 0.763950 O\n0.254598 0.330385 0.058809 O\n0.771880 0.055220 0.153910 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Li",
                "Cr",
                "Fe",
                "O"
            ],
            "chemical_system": "Cr-Fe-Li-O",
            "density": 4.4049425671886295,
            "density_atomic": 0.11379533877972929,
            "volume": 175.75412327488638,
            "volume_molar": 5.29208034755879,
            "formula_full": "Li5 Cr2 Fe3 O10",
            "formula_reduced": "Li5Cr2Fe3O10",
            "formula_anonymous": "A2B3C5D10",
            "energy_above_hull": 2.904575815,
            "spacegroup": 2
        },
        {
            "id": "jvasp-18357",
            "created_at": "2022-09-04T14:38:09.439937Z",
            "updated_at": "2022-09-04T14:38:09.439967Z",
            "structure_string": "Ti2 Cl6\n1.0\n5.412931 0.032106 4.092983\n2.054390 5.008025 4.092984\n0.047568 0.032105 6.786019\nTi Cl\n2 6\ndirect\n0.666612 0.666614 0.666611 Ti\n0.333387 0.333388 0.333387 Ti\n0.577775 0.920184 0.261722 Cl\n0.920182 0.261724 0.577774 Cl\n0.738277 0.422226 0.079817 Cl\n0.079818 0.738278 0.422224 Cl\n0.422225 0.079819 0.738277 Cl\n0.261723 0.577777 0.920181 Cl\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ti",
                "Cl"
            ],
            "chemical_system": "Cl-Ti",
            "density": 2.812747373156136,
            "density_atomic": 0.043932308714017536,
            "volume": 182.0983288649119,
            "volume_molar": 13.707772107315883,
            "formula_full": "Ti2 Cl6",
            "formula_reduced": "TiCl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.6139376339583332,
            "spacegroup": 148
        },
        {
            "id": "jvasp-33973",
            "created_at": "2022-09-04T14:38:09.447487Z",
            "updated_at": "2022-09-04T14:38:09.447516Z",
            "structure_string": "Te7 Mo6 S5\n1.0\n3.404340 -0.199384 0.000521\n1.191360 -8.821063 -0.154167\n1.519645 -3.260226 -13.996571\nTe Mo S\n7 6 5\ndirect\n0.613190 0.875673 0.897893 Te\n0.726138 0.450258 0.097518 Te\n0.031324 0.314902 0.622468 Te\n0.938915 0.231687 0.890434 Te\n0.356506 0.673489 0.613538 Te\n0.978839 0.660997 0.381308 Te\n0.300573 0.018570 0.380252 Te\n0.873024 0.504548 0.749409 Mo\n0.794447 0.172562 0.238543 Mo\n0.207006 0.829015 0.756978 Mo\n0.128370 0.506567 0.236691 Mo\n0.542686 0.154673 0.759937 Mo\n0.457684 0.836793 0.247857 Mo\n0.289375 0.566148 0.855079 S\n0.683250 0.979608 0.653929 S\n0.384377 0.093879 0.137392 S\n0.042190 0.774999 0.140671 S\n0.652118 0.355627 0.340103 S\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Te",
                "Mo",
                "S"
            ],
            "chemical_system": "Mo-S-Te",
            "density": 6.513573831858807,
            "density_atomic": 0.043338879280730526,
            "volume": 415.3314598516445,
            "volume_molar": 13.89546951823829,
            "formula_full": "Te7 Mo6 S5",
            "formula_reduced": "Te7Mo6S5",
            "formula_anonymous": "A5B6C7",
            "energy_above_hull": 3.587814987037037,
            "spacegroup": 8
        },
        {
            "id": "jvasp-18228",
            "created_at": "2022-09-04T14:38:09.449438Z",
            "updated_at": "2022-09-04T14:38:09.449461Z",
            "structure_string": "Y1 In1 Au2\n1.0\n4.281696 -0.000000 2.472039\n1.427232 4.036822 2.472039\n0.000000 0.000000 4.944077\nY In Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500001 In\n0.750000 0.750000 0.750001 Au\n0.250000 0.250000 0.250000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "In",
                "Au"
            ],
            "chemical_system": "Au-In-Y",
            "density": 11.613428330388558,
            "density_atomic": 0.04680791928492646,
            "volume": 85.45562505462871,
            "volume_molar": 12.865645070318921,
            "formula_full": "Y1 In1 Au2",
            "formula_reduced": "YInAu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.6275801399999998,
            "spacegroup": 225
        },
        {
            "id": "jvasp-27538",
            "created_at": "2022-09-04T14:38:09.450252Z",
            "updated_at": "2022-09-04T14:38:09.450262Z",
            "structure_string": "Sc2 Ag2 P4 S12\n1.0\n3.098378 -5.366547 -0.000000\n3.098378 5.366547 0.000000\n-0.000000 -0.000000 12.898790\nSc Ag P S\n2 2 4 12\ndirect\n0.000000 0.000000 0.250000 Sc\n0.000000 0.000000 0.750000 Sc\n0.333333 0.666667 0.250000 Ag\n0.666667 0.333333 0.750000 Ag\n0.666667 0.333333 0.336640 P\n0.666667 0.333333 0.163360 P\n0.333333 0.666667 0.663360 P\n0.333333 0.666667 0.836640 P\n0.305614 0.336599 0.619759 S\n0.030985 0.694386 0.619759 S\n0.663401 0.969016 0.619759 S\n0.030985 0.336599 0.880241 S\n0.663401 0.694386 0.880241 S\n0.336599 0.030985 0.380241 S\n0.694386 0.663401 0.380241 S\n0.969016 0.305614 0.380241 S\n0.694386 0.030985 0.119759 S\n0.969016 0.663401 0.119759 S\n0.305614 0.969016 0.880241 S\n0.336599 0.305614 0.119759 S\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Sc",
                "Ag",
                "P",
                "S"
            ],
            "chemical_system": "Ag-P-S-Sc",
            "density": 3.1523732851403987,
            "density_atomic": 0.04662530547877938,
            "volume": 428.9516131771537,
            "volume_molar": 12.91603496890945,
            "formula_full": "Sc2 Ag2 P4 S12",
            "formula_reduced": "ScAg(PS3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.282615351,
            "spacegroup": 163
        },
        {
            "id": "jvasp-45932",
            "created_at": "2022-09-04T14:38:09.452812Z",
            "updated_at": "2022-09-04T14:38:09.452839Z",
            "structure_string": "Li2 V2 Co2 O8\n1.0\n-2.869840 1.603264 4.695604\n-2.869840 4.961480 -0.053629\n-2.869840 -1.603264 -4.695604\nLi V Co O\n2 2 2 8\ndirect\n0.750000 0.122519 0.627481 Li\n0.250000 0.877482 0.372518 Li\n0.500000 0.500000 0.000000 V\n-0.000000 0.500000 0.500000 V\n0.500000 -0.000000 0.000000 Co\n-0.000000 0.500000 -0.000000 Co\n0.526686 0.738674 0.788010 O\n0.973314 0.738674 0.234641 O\n0.976855 0.282607 0.240536 O\n0.523144 0.736320 0.240536 O\n0.476855 0.263680 0.759464 O\n0.023144 0.717393 0.759464 O\n0.026686 0.261326 0.765359 O\n0.473314 0.261326 0.211989 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "V",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Li-O-V",
            "density": 4.474239103738156,
            "density_atomic": 0.10431284038125184,
            "volume": 134.21166511075296,
            "volume_molar": 5.77315384950668,
            "formula_full": "Li2 V2 Co2 O8",
            "formula_reduced": "LiVCoO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.639964157142857,
            "spacegroup": 74
        },
        {
            "id": "jvasp-108937",
            "created_at": "2022-09-04T14:38:09.456674Z",
            "updated_at": "2022-09-04T14:38:09.456701Z",
            "structure_string": "Ho3 Mn3 Ga2 Ge1\n1.0\n6.889747 0.000000 0.000000\n-3.444874 5.966696 0.000000\n-0.000000 -0.000000 4.113148\nHo Mn Ga Ge\n3 3 2 1\ndirect\n0.420755 0.419323 0.500000 Ho\n0.580677 0.001431 0.500000 Ho\n0.998569 0.579246 0.500000 Ho\n0.777927 0.773428 -0.000000 Mn\n0.226572 0.004498 -0.000000 Mn\n0.995502 0.222074 -0.000000 Mn\n0.333334 0.666667 -0.000000 Ga\n0.000000 0.000000 0.500000 Ga\n0.666667 0.333334 -0.000000 Ge\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "Ho",
                "Mn",
                "Ga",
                "Ge"
            ],
            "chemical_system": "Ga-Ge-Ho-Mn",
            "density": 8.56052075321842,
            "density_atomic": 0.053226877206240406,
            "volume": 169.0875075223242,
            "volume_molar": 11.314097456188835,
            "formula_full": "Ho3 Mn3 Ga2 Ge1",
            "formula_reduced": "Ho3Mn3Ga2Ge",
            "formula_anonymous": "AB2C3D3",
            "energy_above_hull": 2.1743843360153257,
            "spacegroup": 174
        }
    ]
}