GET /third-parties/JarvisStructure/?format=api&ordering=updated_at&page=627
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=628",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=626",
    "results": [
        {
            "id": "jvasp-66465",
            "created_at": "2022-09-04T14:36:01.565637Z",
            "updated_at": "2022-09-04T14:36:01.565664Z",
            "structure_string": "Ba4 Ta1 V1\n1.0\n-0.000000 4.862872 4.862872\n4.862872 -0.000000 4.862872\n4.862872 4.862872 -0.000000\nBa Ta V\n4 1 1\ndirect\n0.125173 0.624942 0.624942 Ba\n0.624942 0.624942 0.624942 Ba\n0.624942 0.125173 0.624942 Ba\n0.624942 0.624942 0.125173 Ba\n0.250000 0.250000 0.250000 Ta\n0.000000 0.000000 0.000000 V\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ta",
                "V"
            ],
            "chemical_system": "Ba-Ta-V",
            "density": 5.640289102851872,
            "density_atomic": 0.026088117384269437,
            "volume": 229.9897655174562,
            "volume_molar": 23.083845688425253,
            "formula_full": "Ba4 Ta1 V1",
            "formula_reduced": "Ba4TaV",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.1413078799999994,
            "spacegroup": 216
        },
        {
            "id": "jvasp-69726",
            "created_at": "2022-09-04T14:36:01.570702Z",
            "updated_at": "2022-09-04T14:36:01.570729Z",
            "structure_string": "Sr1 Be1 Sb1\n1.0\n2.119025 -3.670260 0.000000\n2.119025 3.670260 -0.000000\n0.000000 -0.000000 4.767839\nSr Be Sb\n1 1 1\ndirect\n0.666668 0.333334 0.333381 Sr\n0.000000 0.000000 0.833160 Be\n0.333334 0.666668 0.833459 Sb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sr",
                "Be",
                "Sb"
            ],
            "chemical_system": "Be-Sb-Sr",
            "density": 4.889919350653901,
            "density_atomic": 0.04045169892326382,
            "volume": 74.16252171981574,
            "volume_molar": 14.887238163776257,
            "formula_full": "Sr1 Be1 Sb1",
            "formula_reduced": "SrBeSb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.6743228366666667,
            "spacegroup": 187
        },
        {
            "id": "jvasp-75625",
            "created_at": "2022-09-04T14:36:01.571150Z",
            "updated_at": "2022-09-04T14:36:01.571168Z",
            "structure_string": "As1 Os2 Cl1\n1.0\n0.000000 3.177560 3.177560\n3.177560 0.000000 3.177560\n3.177560 3.177560 0.000000\nAs Os Cl\n1 2 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Os\n0.250000 0.250000 0.250000 Os\n0.750000 0.750000 0.750000 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "As",
                "Os",
                "Cl"
            ],
            "chemical_system": "As-Cl-Os",
            "density": 12.702025837273425,
            "density_atomic": 0.06233740453965706,
            "volume": 64.16693202963444,
            "volume_molar": 9.660557420495278,
            "formula_full": "As1 Os2 Cl1",
            "formula_reduced": "AsOs2Cl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.849956454375,
            "spacegroup": 216
        },
        {
            "id": "jvasp-94758",
            "created_at": "2022-09-04T14:36:01.571212Z",
            "updated_at": "2022-09-04T14:36:01.571239Z",
            "structure_string": "Mg6 Al1 W1\n1.0\n6.126880 0.161724 0.000000\n-2.923384 5.063449 0.000000\n0.000000 0.000000 4.935946\nMg Al W\n6 1 1\ndirect\n0.656574 0.328922 0.250000 Mg\n0.656574 0.827651 0.250000 Mg\n0.333072 0.155071 0.750001 Mg\n0.333072 0.678002 0.750001 Mg\n0.848776 0.174388 0.750001 Mg\n0.857874 0.678937 0.750001 Mg\n0.160833 0.330416 0.250000 Al\n0.153227 0.826613 0.250000 W\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Mg",
                "Al",
                "W"
            ],
            "chemical_system": "Al-Mg-W",
            "density": 3.809503890494561,
            "density_atomic": 0.05145945816425293,
            "volume": 155.4621887868481,
            "volume_molar": 11.702689796651162,
            "formula_full": "Mg6 Al1 W1",
            "formula_reduced": "Mg6AlW",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.6798408874999999,
            "spacegroup": 38
        },
        {
            "id": "jvasp-86326",
            "created_at": "2022-09-04T14:36:01.573513Z",
            "updated_at": "2022-09-04T14:36:01.573536Z",
            "structure_string": "Th1 Si2 Os2\n1.0\n3.960354 0.000000 -1.555484\n-0.610937 3.912947 -1.555484\n-0.023166 -0.027064 5.760406\nTh Si Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.630798 0.630800 0.261601 Si\n0.369199 0.369202 0.738401 Si\n0.749999 0.250001 0.500001 Os\n0.249999 0.750001 0.500001 Os\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Th",
                "Si",
                "Os"
            ],
            "chemical_system": "Os-Si-Th",
            "density": 12.485171868794994,
            "density_atomic": 0.05622172979908693,
            "volume": 88.93358525018564,
            "volume_molar": 10.711411373361555,
            "formula_full": "Th1 Si2 Os2",
            "formula_reduced": "Th(SiOs)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 4.44862456,
            "spacegroup": 139
        },
        {
            "id": "jvasp-97787",
            "created_at": "2022-09-04T14:36:01.576793Z",
            "updated_at": "2022-09-04T14:36:01.576813Z",
            "structure_string": "Co8 Si4 O16\n1.0\n5.334555 0.000000 2.157920\n1.837214 6.733381 3.130944\n0.009336 -0.003150 7.649607\nCo Si O\n8 4 16\ndirect\n0.000000 0.000000 0.000000 Co\n0.250000 0.732689 0.767311 Co\n0.749999 0.267311 0.232689 Co\n0.372212 0.127788 0.627788 Co\n0.127787 0.872212 0.372212 Co\n0.627787 0.872212 0.372212 Co\n0.872212 0.127788 0.627788 Co\n0.500000 0.500000 0.500000 Co\n0.122523 0.494828 0.260126 Si\n0.877476 0.505172 0.739874 Si\n0.377477 0.239874 0.005172 Si\n0.622522 0.760126 0.994828 Si\n0.750000 0.530603 0.969397 O\n0.249999 0.469397 0.030603 O\n0.639925 0.618010 0.629778 O\n0.986933 0.268259 0.757874 O\n0.013066 0.731741 0.242126 O\n0.513066 0.742126 0.231741 O\n0.486934 0.257874 0.768259 O\n0.387714 0.870222 0.881990 O\n0.139926 0.129778 0.118011 O\n0.112286 0.618010 0.629778 O\n0.360074 0.381989 0.370222 O\n0.612285 0.129778 0.118011 O\n0.860073 0.870222 0.881990 O\n0.887713 0.381989 0.370223 O\n0.249999 0.974929 0.525071 O\n0.750000 0.025071 0.474930 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Co",
                "Si",
                "O"
            ],
            "chemical_system": "Co-O-Si",
            "density": 5.0769679289734935,
            "density_atomic": 0.10193857036278058,
            "volume": 274.6752274468159,
            "volume_molar": 5.9076174391776455,
            "formula_full": "Co8 Si4 O16",
            "formula_reduced": "Co2SiO4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.9140463428571426,
            "spacegroup": 74
        },
        {
            "id": "jvasp-90902",
            "created_at": "2022-09-04T14:36:01.578046Z",
            "updated_at": "2022-09-04T14:36:01.578070Z",
            "structure_string": "Ta4 Tl4 S12\n1.0\n3.521982 0.000000 0.000000\n-0.000000 9.292236 0.000000\n0.000000 0.000000 14.397911\nTa Tl S\n4 4 12\ndirect\n0.750000 0.838696 0.429087 Ta\n0.250000 0.161304 0.570913 Ta\n0.750000 0.338696 0.070913 Ta\n0.250000 0.661304 0.929087 Ta\n0.250000 0.968617 0.170378 Tl\n0.250000 0.468616 0.329622 Tl\n0.750000 0.531384 0.670378 Tl\n0.750000 0.031384 0.829622 Tl\n0.750000 0.810077 0.000125 S\n0.250000 0.189924 -0.000125 S\n0.250000 0.522698 0.099515 S\n0.750000 0.742472 0.285286 S\n0.250000 0.257529 0.714714 S\n0.750000 0.242472 0.214714 S\n0.250000 0.757529 0.785286 S\n0.750000 0.977302 0.599515 S\n0.250000 0.022698 0.400485 S\n0.750000 0.477302 0.900485 S\n0.250000 0.689924 0.500125 S\n0.750000 0.310076 0.499875 S\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Ta",
                "Tl",
                "S"
            ],
            "chemical_system": "S-Ta-Tl",
            "density": 6.787692273747625,
            "density_atomic": 0.042444668659758725,
            "volume": 471.20169933053944,
            "volume_molar": 14.18821479859853,
            "formula_full": "Ta4 Tl4 S12",
            "formula_reduced": "TaTlS3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.32369036,
            "spacegroup": 62
        },
        {
            "id": "jvasp-53445",
            "created_at": "2022-09-04T14:36:01.581868Z",
            "updated_at": "2022-09-04T14:36:01.581889Z",
            "structure_string": "Tm2 Pa2 O8\n1.0\n6.167299 -0.000000 4.360939\n3.078809 3.776683 8.728722\n-0.004840 -0.000000 6.548253\nTm Pa O\n2 2 8\ndirect\n0.000000 0.000000 0.000000 Tm\n0.750000 0.500000 0.000000 Tm\n0.500000 0.000000 0.000000 Pa\n0.250000 0.500000 0.000000 Pa\n0.130736 -0.005736 0.255736 O\n0.375000 0.005736 0.744263 O\n0.619264 0.005736 0.244264 O\n0.130736 0.494263 0.755736 O\n0.375000 0.494263 0.255736 O\n0.875000 -0.005736 0.755736 O\n0.875001 0.505736 0.244264 O\n0.619264 0.505736 0.744264 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Tm",
                "Pa",
                "O"
            ],
            "chemical_system": "O-Pa-Tm",
            "density": 10.09738513421305,
            "density_atomic": 0.07863634807049998,
            "volume": 152.6011862763721,
            "volume_molar": 7.658215199160775,
            "formula_full": "Tm2 Pa2 O8",
            "formula_reduced": "TmPaO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.246501891666667,
            "spacegroup": 141
        },
        {
            "id": "jvasp-22565",
            "created_at": "2022-09-04T14:36:01.582289Z",
            "updated_at": "2022-09-04T14:36:01.582309Z",
            "structure_string": "Sn4 O4\n1.0\n3.852557 0.258746 0.000005\n-0.258749 3.852385 0.000066\n0.000068 0.000108 9.854297\nSn O\n4 4\ndirect\n0.499829 0.500155 0.739404 Sn\n0.000171 0.999849 0.003599 Sn\n0.500167 0.499816 0.239398 Sn\n0.999835 0.000187 0.503603 Sn\n0.000176 0.499825 0.121504 O\n0.499825 0.000177 0.621496 O\n0.999826 0.500177 0.621504 O\n0.500175 0.999826 0.121497 O\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn",
            "density": 6.090429030149873,
            "density_atomic": 0.054454137455927726,
            "volume": 146.9126199359006,
            "volume_molar": 11.059105958429695,
            "formula_full": "Sn4 O4",
            "formula_reduced": "SnO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2262225999999998,
            "spacegroup": 129
        },
        {
            "id": "jvasp-86806",
            "created_at": "2022-09-04T14:36:01.585130Z",
            "updated_at": "2022-09-04T14:36:01.585140Z",
            "structure_string": "Tb10 Sb2 Au4\n1.0\n6.553414 -0.000000 -3.386786\n-1.750281 6.315358 -3.386786\n0.994106 1.307090 9.957395\nTb Sb Au\n10 2 4\ndirect\n0.996967 0.496967 0.667467 Tb\n0.003034 0.503034 0.332532 Tb\n0.503034 0.329499 0.332531 Tb\n0.829498 0.003034 0.332531 Tb\n0.496967 0.670502 0.667468 Tb\n0.670502 0.170502 0.667468 Tb\n0.170502 0.996967 0.667468 Tb\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 -0.000000 Tb\n0.329499 0.829499 0.332531 Tb\n0.750000 0.750000 0.499999 Sb\n0.250000 0.250000 0.500000 Sb\n0.127847 0.627847 -0.000000 Au\n0.372153 0.127847 -0.000000 Au\n0.627847 0.872153 -0.000001 Au\n0.872153 0.372153 -0.000001 Au\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Tb",
                "Sb",
                "Au"
            ],
            "chemical_system": "Au-Sb-Tb",
            "density": 9.256321420642381,
            "density_atomic": 0.03403313712608482,
            "volume": 470.13003652069267,
            "volume_molar": 17.6949328464472,
            "formula_full": "Tb10 Sb2 Au4",
            "formula_reduced": "Tb5SbAu2",
            "formula_anonymous": "AB2C5",
            "energy_above_hull": 1.3458979050000002,
            "spacegroup": 140
        },
        {
            "id": "jvasp-68372",
            "created_at": "2022-09-04T14:36:01.586293Z",
            "updated_at": "2022-09-04T14:36:01.586319Z",
            "structure_string": "Sc1 Be1 Sn2\n1.0\n-2.028039 2.028039 4.855425\n2.028039 -2.028039 4.855425\n2.028039 2.028039 -4.855425\nSc Be Sn\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Sc\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Sn\n0.250000 0.750000 0.500000 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "Sn"
            ],
            "chemical_system": "Be-Sc-Sn",
            "density": 6.057327482312889,
            "density_atomic": 0.05007490627329567,
            "volume": 79.88032924453321,
            "volume_molar": 12.026264666643087,
            "formula_full": "Sc1 Be1 Sn2",
            "formula_reduced": "ScBeSn2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.2932211874999997,
            "spacegroup": 119
        },
        {
            "id": "jvasp-74060",
            "created_at": "2022-09-04T14:36:01.593625Z",
            "updated_at": "2022-09-04T14:36:01.593652Z",
            "structure_string": "Be1 Ge1 Mo2\n1.0\n3.197292 0.000000 0.000000\n0.000000 3.197292 0.000000\n0.000000 0.000000 5.534079\nBe Ge Mo\n1 1 2\ndirect\n0.000000 0.000000 0.492665 Be\n0.500000 0.500000 0.731800 Ge\n0.000000 0.000000 0.012058 Mo\n0.500000 0.500000 0.263477 Mo\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Ge",
                "Mo"
            ],
            "chemical_system": "Be-Ge-Mo",
            "density": 8.02874326769078,
            "density_atomic": 0.07070498505458497,
            "volume": 56.57309731289751,
            "volume_molar": 8.517278881186165,
            "formula_full": "Be1 Ge1 Mo2",
            "formula_reduced": "BeGeMo2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.6577034625000007,
            "spacegroup": 99
        }
    ]
}