GET /third-parties/JarvisStructure/?format=api&ordering=-created_at&page=365
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=-created_at&page=366",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=364",
    "results": [
        {
            "id": "jvasp-115184",
            "created_at": "2022-09-04T14:38:44.632039Z",
            "updated_at": "2022-09-04T14:38:44.632065Z",
            "structure_string": "Li1 B1\n1.0\n4.509572 -0.073500 0.895777\n-1.935771 -2.193329 0.018454\n1.252763 0.825774 -1.477241\nLi B\n1 1\ndirect\n0.009903 0.905253 0.826822 Li\n0.509923 0.905202 0.826697 B\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Li",
                "B"
            ],
            "chemical_system": "B-Li",
            "density": 1.8679884442837715,
            "density_atomic": 0.12673827572575266,
            "volume": 15.78055239072192,
            "volume_molar": 4.751635388374097,
            "formula_full": "Li1 B1",
            "formula_reduced": "LiB",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.9749862916666667,
            "spacegroup": 123
        },
        {
            "id": "jvasp-115071",
            "created_at": "2022-09-04T14:38:44.631121Z",
            "updated_at": "2022-09-04T14:38:44.631150Z",
            "structure_string": "Mg1 P1 H1\n1.0\n2.704357 -0.000000 0.000000\n-0.000000 2.704357 0.000000\n-0.000000 -0.000000 6.829876\nMg P H\n1 1 1\ndirect\n0.000000 0.000000 0.611717 Mg\n0.000000 0.000000 0.043436 P\n0.000000 0.000000 0.259244 H\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mg",
                "P",
                "H"
            ],
            "chemical_system": "H-Mg-P",
            "density": 1.8711734107838436,
            "density_atomic": 0.06005931740326739,
            "volume": 49.95061765115552,
            "volume_molar": 10.026988351473305,
            "formula_full": "Mg1 P1 H1",
            "formula_reduced": "MgPH",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.48576485,
            "spacegroup": 99
        },
        {
            "id": "jvasp-118126",
            "created_at": "2022-09-04T14:38:44.628770Z",
            "updated_at": "2022-09-04T14:38:44.628789Z",
            "structure_string": "Ti2 P2 Cl2\n1.0\n3.461605 0.000000 0.000000\n0.000000 4.897063 0.000000\n0.000000 0.000000 7.221268\nTi P Cl\n2 2 2\ndirect\n0.499999 0.000000 0.119598 Ti\n0.000000 0.500000 0.880402 Ti\n0.000000 0.000000 0.875554 P\n0.499999 0.500000 0.124446 P\n0.499999 0.500000 0.637955 Cl\n0.000000 0.000000 0.362045 Cl\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ti",
                "P",
                "Cl"
            ],
            "chemical_system": "Cl-P-Ti",
            "density": 3.1008085808257575,
            "density_atomic": 0.049014501115122226,
            "volume": 122.41275262411774,
            "volume_molar": 12.286447118691607,
            "formula_full": "Ti2 P2 Cl2",
            "formula_reduced": "TiPCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.6678493002777777,
            "spacegroup": 59
        },
        {
            "id": "jvasp-113117",
            "created_at": "2022-09-04T14:38:44.628210Z",
            "updated_at": "2022-09-04T14:38:44.628232Z",
            "structure_string": "Bi8 O10\n1.0\n7.944347 0.071019 0.733977\n-0.683026 7.915249 0.733977\n0.153233 0.168531 5.459885\nBi O\n8 10\ndirect\n0.727992 0.060201 0.758826 Bi\n0.742524 0.548773 0.775259 Bi\n0.215660 -0.032954 0.744460 Bi\n0.270120 0.461450 0.741746 Bi\n0.461450 0.270121 0.241745 Bi\n-0.032954 0.215660 0.244460 Bi\n0.548773 0.742524 0.275258 Bi\n0.060201 0.727992 0.258825 Bi\n0.200640 0.350474 0.407830 O\n0.350474 0.200640 0.907830 O\n0.283529 0.726528 0.517232 O\n0.803412 0.672711 0.097922 O\n0.525223 0.483986 0.509133 O\n0.049416 0.969311 0.414602 O\n0.969311 0.049416 0.914603 O\n0.726528 0.283530 0.017231 O\n0.483986 0.525223 0.009133 O\n0.672711 0.803412 0.597923 O\n",
            "nsites": 18,
            "nelements": 2,
            "elements": [
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O",
            "density": 8.903604559254115,
            "density_atomic": 0.05268686971873045,
            "volume": 341.6410976035061,
            "volume_molar": 11.430059884273405,
            "formula_full": "Bi8 O10",
            "formula_reduced": "Bi4O5",
            "formula_anonymous": "A4B5",
            "energy_above_hull": 1.9335771888888889,
            "spacegroup": 9
        },
        {
            "id": "jvasp-112849",
            "created_at": "2022-09-04T14:38:44.623489Z",
            "updated_at": "2022-09-04T14:38:44.623516Z",
            "structure_string": "Li5 Mn7 O15\n1.0\n5.572635 0.093730 1.622482\n2.471629 4.995408 1.622482\n0.054592 0.034537 9.857235\nLi Mn O\n5 7 15\ndirect\n0.816998 0.816997 0.069218 Li\n0.244262 0.244262 0.239099 Li\n0.300956 0.300956 0.589600 Li\n0.683350 0.683350 0.433995 Li\n0.185232 0.185233 0.934087 Li\n0.247078 0.746522 0.751633 Mn\n0.746826 0.746826 0.751676 Mn\n0.746521 0.247079 0.751633 Mn\n-0.000341 -0.000340 0.495541 Mn\n0.767754 0.248459 0.241115 Mn\n0.248459 0.767755 0.241115 Mn\n0.494112 0.494111 0.005180 Mn\n0.615055 0.615055 0.645693 O\n0.840153 0.392359 0.868402 O\n0.653449 0.101045 0.633060 O\n0.878791 0.878792 0.857547 O\n0.101044 0.653450 0.633060 O\n0.102375 0.102376 0.631437 O\n0.614359 0.164273 0.131561 O\n0.872888 0.335268 0.377309 O\n0.116486 0.116486 0.133620 O\n0.335267 0.872888 0.377309 O\n0.164272 0.614359 0.131561 O\n0.392358 0.840153 0.868402 O\n0.604940 0.604940 0.137261 O\n0.892360 0.892360 0.365483 O\n0.391568 0.391569 0.870441 O\n",
            "nsites": 27,
            "nelements": 3,
            "elements": [
                "Li",
                "Mn",
                "O"
            ],
            "chemical_system": "Li-Mn-O",
            "density": 4.032007655091037,
            "density_atomic": 0.09944381192547996,
            "volume": 271.51010683533474,
            "volume_molar": 6.055822522685274,
            "formula_full": "Li5 Mn7 O15",
            "formula_reduced": "Li5Mn7O15",
            "formula_anonymous": "A5B7C15",
            "energy_above_hull": 3.215272710727969,
            "spacegroup": 8
        },
        {
            "id": "jvasp-113112",
            "created_at": "2022-09-04T14:38:44.621490Z",
            "updated_at": "2022-09-04T14:38:44.621516Z",
            "structure_string": "Cd2 Sb6 S11\n1.0\n3.852975 0.000000 0.000000\n0.000000 9.701295 0.634203\n0.000000 0.144060 12.840625\nCd Sb S\n2 6 11\ndirect\n0.500001 0.756939 0.268156 Cd\n-0.000000 0.280779 0.774085 Cd\n0.500001 0.225240 0.219984 Sb\n-0.000000 0.732351 0.722453 Sb\n-0.000000 0.566615 0.034874 Sb\n0.500001 0.471657 0.491516 Sb\n-0.000000 0.088265 0.493304 Sb\n0.500001 0.027976 0.953423 Sb\n-0.000000 0.316284 0.382392 S\n-0.000000 0.000336 0.819132 S\n0.500001 0.016478 0.345835 S\n0.500001 0.211163 0.601588 S\n0.500001 0.814687 0.604752 S\n0.500001 0.283363 0.909361 S\n-0.000000 0.663202 0.393502 S\n0.500001 0.642035 0.911116 S\n-0.000000 0.119010 0.119437 S\n-0.000000 0.783019 0.118004 S\n-0.000000 0.493600 0.644881 S\n",
            "nsites": 19,
            "nelements": 3,
            "elements": [
                "Cd",
                "Sb",
                "S"
            ],
            "chemical_system": "Cd-S-Sb",
            "density": 4.52893013870578,
            "density_atomic": 0.03961504698362874,
            "volume": 479.61573812728057,
            "volume_molar": 15.20164992480938,
            "formula_full": "Cd2 Sb6 S11",
            "formula_reduced": "Cd2Sb6S11",
            "formula_anonymous": "A2B6C11",
            "energy_above_hull": 1.7551161105263158,
            "spacegroup": 6
        },
        {
            "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-116644",
            "created_at": "2022-09-04T14:38:44.620457Z",
            "updated_at": "2022-09-04T14:38:44.620492Z",
            "structure_string": "Ta2 Al2 Fe8\n1.0\n4.735707 0.000000 0.000000\n-2.367854 4.101242 0.000000\n-0.000000 -0.000000 7.656750\nTa Al Fe\n2 2 8\ndirect\n0.666667 0.333333 0.922219 Ta\n0.333334 0.666666 0.077781 Ta\n0.333334 0.666666 0.444762 Al\n0.666667 0.333333 0.555238 Al\n0.000000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Fe\n0.829587 0.170414 0.252318 Fe\n0.829587 0.659172 0.252318 Fe\n0.340828 0.170414 0.252318 Fe\n0.170415 0.829586 0.747682 Fe\n0.170414 0.340828 0.747682 Fe\n0.659173 0.829586 0.747682 Fe\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ta",
                "Al",
                "Fe"
            ],
            "chemical_system": "Al-Fe-Ta",
            "density": 9.632152438791552,
            "density_atomic": 0.0806931293313877,
            "volume": 148.71154582094374,
            "volume_molar": 7.463015513090942,
            "formula_full": "Ta2 Al2 Fe8",
            "formula_reduced": "TaAlFe4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 4.054259,
            "spacegroup": 164
        },
        {
            "id": "jvasp-115167",
            "created_at": "2022-09-04T14:38:44.616901Z",
            "updated_at": "2022-09-04T14:38:44.616928Z",
            "structure_string": "K2 Te1\n1.0\n6.903409 0.797752 -1.348877\n-2.219122 -3.597213 1.596970\n1.405037 1.811513 -6.689690\nK Te\n2 1\ndirect\n0.203251 0.166750 0.306209 K\n0.703046 0.166483 0.806171 K\n0.703326 0.166764 0.306146 Te\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "K",
                "Te"
            ],
            "chemical_system": "K-Te",
            "density": 2.5368768146112477,
            "density_atomic": 0.02227067299505761,
            "volume": 134.70630190052051,
            "volume_molar": 27.040677043466335,
            "formula_full": "K2 Te1",
            "formula_reduced": "K2Te",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0491566666666667,
            "spacegroup": 123
        },
        {
            "id": "jvasp-111605",
            "created_at": "2022-09-04T14:38:44.613743Z",
            "updated_at": "2022-09-04T14:38:44.613775Z",
            "structure_string": "U4 Si4 Ru4\n1.0\n4.172617 0.000000 0.000000\n0.000000 6.728342 0.000000\n0.000000 0.000000 7.418473\nU Si Ru\n4 4 4\ndirect\n0.250000 0.345731 0.491498 U\n0.250000 0.154269 0.991498 U\n0.750001 0.654268 0.508501 U\n0.750001 0.845731 0.008502 U\n0.250000 0.884961 0.301867 Si\n0.250000 0.615038 0.801867 Si\n0.750001 0.115039 0.698132 Si\n0.750001 0.384961 0.198133 Si\n0.250000 0.931678 0.631937 Ru\n0.250000 0.568321 0.131937 Ru\n0.750001 0.068321 0.368063 Ru\n0.750001 0.431678 0.868062 Ru\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "U",
                "Si",
                "Ru"
            ],
            "chemical_system": "Ru-Si-U",
            "density": 11.71014358912238,
            "density_atomic": 0.05761693398519575,
            "volume": 208.27210283496365,
            "volume_molar": 10.452032663777885,
            "formula_full": "U4 Si4 Ru4",
            "formula_reduced": "USiRu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.8558117,
            "spacegroup": 62
        },
        {
            "id": "jvasp-115104",
            "created_at": "2022-09-04T14:38:44.609180Z",
            "updated_at": "2022-09-04T14:38:44.609203Z",
            "structure_string": "Rb1 I1 O1\n1.0\n5.718175 -0.000000 0.000000\n-2.859088 4.952085 -0.000000\n0.000000 0.000000 4.271765\nRb I O\n1 1 1\ndirect\n0.666668 0.333334 0.000000 Rb\n0.000000 0.000000 0.000000 I\n0.333335 0.666668 0.000000 O\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Rb",
                "I",
                "O"
            ],
            "chemical_system": "I-O-Rb",
            "density": 3.135006453269796,
            "density_atomic": 0.024800952961840768,
            "volume": 120.96309382207446,
            "volume_molar": 24.28189259205396,
            "formula_full": "Rb1 I1 O1",
            "formula_reduced": "RbIO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.6166094208333333,
            "spacegroup": 187
        },
        {
            "id": "jvasp-114993",
            "created_at": "2022-09-04T14:38:44.609061Z",
            "updated_at": "2022-09-04T14:38:44.609090Z",
            "structure_string": "Ge1 F2\n1.0\n3.527312 0.722603 -0.085213\n-0.758314 -3.914986 0.203920\n0.583506 -2.538150 -3.270907\nGe F\n1 2\ndirect\n0.083995 -0.020911 0.862451 Ge\n0.741666 0.353979 0.590928 F\n0.224681 0.286237 0.105669 F\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ge",
                "F"
            ],
            "chemical_system": "F-Ge",
            "density": 4.088969787734642,
            "density_atomic": 0.06677077665620774,
            "volume": 44.92983532970613,
            "volume_molar": 9.019126422637044,
            "formula_full": "Ge1 F2",
            "formula_reduced": "GeF2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.04164,
            "spacegroup": 1
        }
    ]
}