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=-nelements&page=4014",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4012",
"results": [
{
"id": "jvasp-97624",
"created_at": "2022-09-04T14:35:48.758808Z",
"updated_at": "2022-09-04T14:35:48.758827Z",
"structure_string": "Mg18 Si10\n1.0\n7.146364 0.000000 -0.000000\n-3.573182 6.188933 -0.000000\n0.000000 0.000000 12.284887\nMg Si\n18 10\ndirect\n0.321800 0.916849 0.583549 Mg\n0.275236 0.928535 0.250000 Mg\n0.724764 0.071465 0.750000 Mg\n0.928535 0.653299 0.750000 Mg\n0.653299 0.724764 0.250000 Mg\n0.595049 0.678200 0.916452 Mg\n0.916849 0.595049 0.416452 Mg\n0.678200 0.083151 0.416452 Mg\n0.321800 0.916849 0.916452 Mg\n0.083151 0.404950 0.916452 Mg\n0.404950 0.321800 0.416452 Mg\n0.404950 0.321800 0.083548 Mg\n0.083151 0.404950 0.583549 Mg\n0.346700 0.275236 0.750000 Mg\n0.678200 0.083151 0.083548 Mg\n0.916849 0.595049 0.083548 Mg\n0.595049 0.678200 0.583549 Mg\n0.071465 0.346700 0.250000 Mg\n0.333333 0.666667 0.412771 Si\n0.666667 0.333333 0.912772 Si\n0.666667 0.333333 0.587229 Si\n0.333333 0.666667 0.087229 Si\n0.333333 0.666667 0.750000 Si\n0.666667 0.333333 0.250000 Si\n0.000000 0.000000 0.102145 Si\n0.000000 0.000000 0.602145 Si\n0.000000 0.000000 0.897856 Si\n0.000000 0.000000 0.397856 Si\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.1953819553805105,
"density_atomic": 0.051533062321219104,
"volume": 543.3405029468005,
"volume_molar": 11.685974961981527,
"formula_full": "Mg18 Si10",
"formula_reduced": "Mg9Si5",
"formula_anonymous": "A5B9",
"energy_above_hull": 0.9932065673469388,
"spacegroup": 176
},
{
"id": "jvasp-96848",
"created_at": "2022-09-04T14:35:52.958687Z",
"updated_at": "2022-09-04T14:35:52.958716Z",
"structure_string": "Ti24 Se12\n1.0\n3.459233 0.000000 0.000000\n0.000000 11.757221 0.000000\n0.000000 -0.000000 14.517035\nTi Se\n24 12\ndirect\n0.500000 0.357168 0.521037 Ti\n0.500000 0.685569 0.704603 Ti\n0.000000 0.907124 0.738714 Ti\n0.500000 0.407124 0.761287 Ti\n0.500000 0.314431 0.295397 Ti\n0.000000 0.142832 0.021036 Ti\n0.000000 0.112802 0.573660 Ti\n0.500000 0.592875 0.238713 Ti\n0.000000 0.414033 0.924625 Ti\n0.500000 0.028468 0.892199 Ti\n0.000000 0.528468 0.607801 Ti\n0.000000 0.857168 0.978964 Ti\n0.000000 0.585967 0.075375 Ti\n0.000000 0.814431 0.204603 Ti\n0.000000 0.092876 0.261287 Ti\n0.000000 0.185569 0.795397 Ti\n0.500000 0.387198 0.073660 Ti\n0.000000 0.471532 0.392199 Ti\n0.500000 0.642832 0.478964 Ti\n0.500000 0.612802 0.926340 Ti\n0.500000 0.971531 0.107801 Ti\n0.500000 0.914033 0.575375 Ti\n0.000000 0.887198 0.426340 Ti\n0.500000 0.085967 0.424625 Ti\n0.500000 0.811891 0.849470 Se\n0.500000 0.065824 0.705871 Se\n0.000000 0.245425 0.414180 Se\n0.000000 0.434176 0.205871 Se\n0.000000 0.688109 0.349470 Se\n0.000000 0.311891 0.650531 Se\n0.500000 0.934176 0.294129 Se\n0.000000 0.565824 0.794129 Se\n0.500000 0.188109 0.150530 Se\n0.000000 0.754575 0.585820 Se\n0.500000 0.745425 0.085820 Se\n0.500000 0.254575 0.914180 Se\n",
"nsites": 36,
"nelements": 2,
"elements": [
"Ti",
"Se"
],
"chemical_system": "Se-Ti",
"density": 5.895843019728197,
"density_atomic": 0.06097335325071835,
"volume": 590.4218495573043,
"volume_molar": 9.876676349482306,
"formula_full": "Ti24 Se12",
"formula_reduced": "Ti2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 2.398750011111112,
"spacegroup": 58
},
{
"id": "jvasp-92166",
"created_at": "2022-09-04T14:36:04.448568Z",
"updated_at": "2022-09-04T14:36:04.448591Z",
"structure_string": "Mn4 Si4\n1.0\n4.535093 0.000000 -0.000000\n-0.000000 4.535093 0.000000\n0.000000 -0.000000 4.535093\nMn Si\n4 4\ndirect\n0.364208 0.864207 0.635792 Mn\n0.864207 0.635792 0.364208 Mn\n0.635792 0.364208 0.864207 Mn\n0.135792 0.135792 0.135792 Mn\n0.655404 0.155405 0.344595 Si\n0.155405 0.344595 0.655404 Si\n0.344595 0.655404 0.155405 Si\n0.844595 0.844595 0.844595 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mn",
"Si"
],
"chemical_system": "Mn-Si",
"density": 5.912236110717026,
"density_atomic": 0.08576920698193981,
"volume": 93.27356846944544,
"volume_molar": 7.021331981381227,
"formula_full": "Mn4 Si4",
"formula_reduced": "MnSi",
"formula_anonymous": "AB",
"energy_above_hull": 2.286502920689655,
"spacegroup": 198
},
{
"id": "jvasp-88050",
"created_at": "2022-09-04T14:35:50.669391Z",
"updated_at": "2022-09-04T14:35:50.669417Z",
"structure_string": "Si3 O6\n1.0\n5.273615 0.017146 -0.695418\n-0.795361 5.213321 -0.695422\n0.014687 0.017149 5.319248\nSi O\n3 6\ndirect\n0.716509 0.283491 0.500000 Si\n0.499999 0.716510 0.283492 Si\n0.283491 0.499999 0.716510 Si\n0.308451 0.691549 0.500002 O\n0.499998 0.308451 0.691550 O\n0.691551 0.500000 0.308450 O\n0.000002 0.331956 0.668046 O\n0.668046 0.000001 0.331954 O\n0.331954 0.668044 -0.000002 O\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 2.043951862175685,
"density_atomic": 0.06145847996035475,
"volume": 146.4403285894097,
"volume_molar": 9.798714130067529,
"formula_full": "Si3 O6",
"formula_reduced": "SiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4056352000000003,
"spacegroup": 155
},
{
"id": "jvasp-97332",
"created_at": "2022-09-04T14:36:05.007558Z",
"updated_at": "2022-09-04T14:36:05.007584Z",
"structure_string": "Si12 O24\n1.0\n4.984739 -0.000000 0.000000\n0.000000 10.857892 -2.502827\n-0.000000 0.030723 11.142577\nSi O\n12 24\ndirect\n0.376485 0.380376 0.619624 Si\n0.514538 0.993758 0.416446 Si\n0.014538 0.006241 0.583554 Si\n0.014538 0.416446 0.993758 Si\n0.907512 0.755599 0.659518 Si\n0.514538 0.583554 0.006241 Si\n0.907512 0.340481 0.244401 Si\n0.407512 0.659518 0.755599 Si\n0.375194 0.723214 0.276786 Si\n0.875194 0.276786 0.723214 Si\n0.407512 0.244401 0.340482 Si\n0.876486 0.619624 0.380376 Si\n0.098343 0.706215 0.757000 O\n0.432176 0.681281 0.130740 O\n0.932176 0.318718 0.869260 O\n0.598344 0.757000 0.706215 O\n0.098343 0.243000 0.293784 O\n0.598344 0.293784 0.243000 O\n0.495263 0.106406 0.347038 O\n0.820493 0.537179 0.018726 O\n0.995263 0.893593 0.652962 O\n0.495263 0.652962 0.893593 O\n0.995263 0.347038 0.106406 O\n0.941568 0.662068 0.525914 O\n0.441568 0.337931 0.474086 O\n0.941568 0.474086 0.337932 O\n0.320493 0.018726 0.537179 O\n0.441568 0.525914 0.662068 O\n0.562795 0.303557 0.696443 O\n0.432176 0.869260 0.318718 O\n0.932176 0.130740 0.681282 O\n0.062942 0.353739 0.646261 O\n0.562942 0.646261 0.353739 O\n0.320493 0.462821 0.981274 O\n0.062795 0.696442 0.303557 O\n0.820493 0.981273 0.462821 O\n",
"nsites": 36,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 1.9840007292088264,
"density_atomic": 0.0596558418590238,
"volume": 603.4614360999833,
"volume_molar": 10.094804753960679,
"formula_full": "Si12 O24",
"formula_reduced": "SiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.394521866666667,
"spacegroup": 36
},
{
"id": "jvasp-91583",
"created_at": "2022-09-04T14:36:04.683346Z",
"updated_at": "2022-09-04T14:36:04.683369Z",
"structure_string": "Sc4 Te4\n1.0\n-2.066605 -3.579286 0.000000\n-2.066605 3.579286 0.000000\n0.000000 -0.000000 -13.740562\nSc Te\n4 4\ndirect\n0.666658 0.333340 0.119639 Sc\n0.333340 0.666658 0.880360 Sc\n0.333340 0.666658 0.619639 Sc\n0.666658 0.333340 0.380360 Sc\n0.666679 0.333319 0.750000 Te\n0.333319 0.666679 0.250000 Te\n0.000000 0.000000 0.500000 Te\n0.000000 0.000000 0.000000 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sc",
"Te"
],
"chemical_system": "Sc-Te",
"density": 5.638330938236444,
"density_atomic": 0.0393551541407133,
"volume": 203.27705924861112,
"volume_molar": 15.30203830092495,
"formula_full": "Sc4 Te4",
"formula_reduced": "ScTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.5637665083333334,
"spacegroup": 194
},
{
"id": "jvasp-93666",
"created_at": "2022-09-04T14:35:57.802576Z",
"updated_at": "2022-09-04T14:35:57.802593Z",
"structure_string": "Si4 Os2\n1.0\n0.000000 -3.041371 -0.000000\n3.821110 -1.520686 -2.130537\n3.837161 -1.520686 5.414546\nSi Os\n4 2\ndirect\n0.395631 0.313557 0.895185 Si\n0.604372 0.686443 0.104815 Si\n0.858333 0.754677 0.528659 Si\n0.141669 0.245323 0.471341 Si\n0.155714 0.891384 0.797192 Os\n0.844288 0.108616 0.202808 Os\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Si",
"Os"
],
"chemical_system": "Os-Si",
"density": 9.321456262669166,
"density_atomic": 0.0683460558861892,
"volume": 87.78853325481259,
"volume_molar": 8.811248406240372,
"formula_full": "Si4 Os2",
"formula_reduced": "Si2Os",
"formula_anonymous": "AB2",
"energy_above_hull": 3.512470733333334,
"spacegroup": 12
},
{
"id": "jvasp-85862",
"created_at": "2022-09-04T14:35:53.537311Z",
"updated_at": "2022-09-04T14:35:53.537337Z",
"structure_string": "Sn4 Pd8\n1.0\n0.000000 -0.000000 -4.366898\n0.000000 -5.757232 0.000000\n-8.251211 0.000000 0.000000\nSn Pd\n4 8\ndirect\n0.750000 0.794659 0.112024 Sn\n0.750000 0.294659 0.387976 Sn\n0.250000 0.205341 0.887976 Sn\n0.250000 0.705341 0.612024 Sn\n0.750000 0.450488 0.708053 Pd\n0.750000 0.950488 0.791946 Pd\n0.250000 0.549511 0.291946 Pd\n0.250000 0.049512 0.208054 Pd\n0.750000 0.328687 0.060593 Pd\n0.750000 0.828687 0.439407 Pd\n0.250000 0.671313 0.939407 Pd\n0.250000 0.171313 0.560593 Pd\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sn",
"Pd"
],
"chemical_system": "Pd-Sn",
"density": 10.615822524641423,
"density_atomic": 0.05784645834594666,
"volume": 207.44571652485357,
"volume_molar": 10.410560874764384,
"formula_full": "Sn4 Pd8",
"formula_reduced": "SnPd2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9442410333333332,
"spacegroup": 62
},
{
"id": "jvasp-90658",
"created_at": "2022-09-04T14:35:48.223900Z",
"updated_at": "2022-09-04T14:35:48.223936Z",
"structure_string": "Eu2 As6\n1.0\n0.150932 0.000000 5.477305\n-4.247394 3.798652 1.617975\n-4.247394 -3.798652 1.617975\nEu As\n2 6\ndirect\n0.677506 0.175158 0.175158 Eu\n0.322495 0.824842 0.824842 Eu\n0.218818 0.332790 0.929017 As\n0.218818 0.929017 0.332790 As\n0.781184 0.667209 0.070982 As\n0.781184 0.070982 0.667209 As\n0.235180 0.490184 0.490184 As\n0.764821 0.509816 0.509816 As\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Eu",
"As"
],
"chemical_system": "As-Eu",
"density": 7.005254599186526,
"density_atomic": 0.04479257149495068,
"volume": 178.60104327570954,
"volume_molar": 13.444507781114682,
"formula_full": "Eu2 As6",
"formula_reduced": "EuAs3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.9464813125,
"spacegroup": 12
},
{
"id": "jvasp-91556",
"created_at": "2022-09-04T14:36:01.084949Z",
"updated_at": "2022-09-04T14:36:01.084978Z",
"structure_string": "Th2 Se6\n1.0\n0.000000 -4.244832 0.000000\n-5.776561 0.000000 0.008038\n-1.209371 0.000000 -9.601324\nTh Se\n2 6\ndirect\n0.750000 0.282890 0.341192 Th\n0.250000 0.717110 0.658807 Th\n0.750000 0.763772 0.438511 Se\n0.250000 0.236228 0.561488 Se\n0.750000 0.463768 0.832596 Se\n0.250000 0.536232 0.167404 Se\n0.750000 0.877700 0.844272 Se\n0.250000 0.122299 0.155728 Se\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Th",
"Se"
],
"chemical_system": "Se-Th",
"density": 6.613615536802781,
"density_atomic": 0.0339744847608668,
"volume": 235.47082630712111,
"volume_molar": 17.72548076118743,
"formula_full": "Th2 Se6",
"formula_reduced": "ThSe3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.532158925,
"spacegroup": 11
},
{
"id": "jvasp-14999",
"created_at": "2022-09-04T14:35:48.044853Z",
"updated_at": "2022-09-04T14:35:48.044873Z",
"structure_string": "Nb1 S2\n1.0\n3.330013 0.000000 0.479552\n1.665007 2.913641 0.239776\n0.074853 0.000002 11.277553\nNb S\n1 2\ndirect\n0.077573 0.844856 0.000000 Nb\n0.814547 0.511521 0.859331 S\n0.673930 0.511522 0.140669 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Nb",
"S"
],
"chemical_system": "Nb-S",
"density": 2.3854363936841616,
"density_atomic": 0.02744351418777709,
"volume": 109.3154462461718,
"volume_molar": 21.943766817888676,
"formula_full": "Nb1 S2",
"formula_reduced": "NbS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.4050264666666665,
"spacegroup": 42
},
{
"id": "jvasp-97965",
"created_at": "2022-09-04T14:35:53.256255Z",
"updated_at": "2022-09-04T14:35:53.256286Z",
"structure_string": "La6 F18\n1.0\n7.198583 0.000000 0.000000\n-3.599291 6.234155 -0.000000\n0.000000 -0.000000 7.354630\nLa F\n6 18\ndirect\n0.342194 -0.000000 0.250000 La\n0.657806 0.657807 0.250000 La\n0.657806 -0.000000 0.750000 La\n0.000000 0.657807 0.750000 La\n0.342194 0.342194 0.750000 La\n0.000000 0.342194 0.250000 La\n0.057552 0.689070 0.080967 F\n0.310930 0.368482 0.080967 F\n0.631519 0.942449 0.080967 F\n0.368482 0.310931 0.419033 F\n0.942449 0.631519 0.419033 F\n0.689069 0.057551 0.419033 F\n0.000000 0.000000 0.750000 F\n0.368481 0.057551 0.919033 F\n0.631519 0.689070 0.580967 F\n0.057551 0.368482 0.580967 F\n0.310931 0.942449 0.580967 F\n0.333334 0.666667 0.318801 F\n0.666667 0.333334 0.181199 F\n0.666667 0.333334 0.681199 F\n0.333334 0.666667 0.818801 F\n0.000000 0.000000 0.250000 F\n0.689070 0.631519 0.919033 F\n0.942449 0.310931 0.919033 F\n",
"nsites": 24,
"nelements": 2,
"elements": [
"La",
"F"
],
"chemical_system": "F-La",
"density": 5.913585075119822,
"density_atomic": 0.07271530002576601,
"volume": 330.0543350779797,
"volume_molar": 8.281806934532497,
"formula_full": "La6 F18",
"formula_reduced": "LaF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 165
}
]
}