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=-nsites&page=4377",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4375",
"results": [
{
"id": "jvasp-115098",
"created_at": "2022-09-04T14:38:44.104432Z",
"updated_at": "2022-09-04T14:38:44.104449Z",
"structure_string": "Nb1 Te1 I1\n1.0\n3.117226 0.000000 -0.000000\n0.000000 3.117226 0.000000\n-0.000000 0.000000 9.601773\nNb Te I\n1 1 1\ndirect\n0.000000 0.000000 0.001662 Nb\n0.000000 0.000000 0.710515 Te\n0.000000 0.000000 0.296780 I\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Nb",
"Te",
"I"
],
"chemical_system": "I-Nb-Te",
"density": 6.183074238838997,
"density_atomic": 0.032153869179980456,
"volume": 93.30136859136849,
"volume_molar": 18.729132491928798,
"formula_full": "Nb1 Te1 I1",
"formula_reduced": "NbTeI",
"formula_anonymous": "ABC",
"energy_above_hull": 1.988694480555556,
"spacegroup": 99
},
{
"id": "jvasp-115319",
"created_at": "2022-09-04T14:38:44.116494Z",
"updated_at": "2022-09-04T14:38:44.116519Z",
"structure_string": "Te1 S1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nTe S O\n1 1 1\ndirect\n-0.065274 -0.090620 0.000000 Te\n0.048275 0.375781 0.000000 S\n0.300675 -0.016903 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Te",
"S",
"O"
],
"chemical_system": "O-S-Te",
"density": 1.5188832060720785,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Te1 S1 O1",
"formula_reduced": "TeSO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0290104222222225,
"spacegroup": 6
},
{
"id": "jvasp-117618",
"created_at": "2022-09-04T14:38:36.155659Z",
"updated_at": "2022-09-04T14:38:36.155686Z",
"structure_string": "Ba1 Pd1 S1\n1.0\n5.224146 -0.000000 -0.000000\n-2.612073 4.524243 0.000000\n0.000000 0.000000 4.313566\nBa Pd S\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333333 0.666666 0.000000 Pd\n0.666667 0.333333 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Pd",
"S"
],
"chemical_system": "Ba-Pd-S",
"density": 4.492256841132013,
"density_atomic": 0.029425481527328993,
"volume": 101.95245223816447,
"volume_molar": 20.46573394018012,
"formula_full": "Ba1 Pd1 S1",
"formula_reduced": "BaPdS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8530305566666666,
"spacegroup": 187
},
{
"id": "jvasp-118710",
"created_at": "2022-09-04T14:38:44.137468Z",
"updated_at": "2022-09-04T14:38:44.137500Z",
"structure_string": "Mg1 Si1 O1\n1.0\n4.284725 0.000000 -0.000000\n-2.142363 3.710681 0.000000\n-0.000000 0.000000 2.926638\nMg Si O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666668 0.333333 0.000000 Si\n0.333335 0.666666 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Si",
"O"
],
"chemical_system": "Mg-O-Si",
"density": 2.4405936946283466,
"density_atomic": 0.06447267259682879,
"volume": 46.5313423372426,
"volume_molar": 9.34060977688741,
"formula_full": "Mg1 Si1 O1",
"formula_reduced": "MgSiO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.416210383333333,
"spacegroup": 187
},
{
"id": "jvasp-117612",
"created_at": "2022-09-04T14:38:36.125486Z",
"updated_at": "2022-09-04T14:38:36.125513Z",
"structure_string": "Ba1 Y1 O1\n1.0\n3.825665 0.000000 -0.000000\n0.000000 3.825665 -0.000000\n-0.000000 -0.000000 8.100766\nBa Y O\n1 1 1\ndirect\n0.000000 0.000000 0.537265 Ba\n0.000000 0.000000 0.062680 Y\n0.000000 0.000000 0.825290 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Y",
"O"
],
"chemical_system": "Ba-O-Y",
"density": 3.392665933445979,
"density_atomic": 0.025303540478110204,
"volume": 118.56048376294474,
"volume_molar": 23.799597393138257,
"formula_full": "Ba1 Y1 O1",
"formula_reduced": "BaYO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1135183066666663,
"spacegroup": 99
},
{
"id": "jvasp-115513",
"created_at": "2022-09-04T14:38:44.138137Z",
"updated_at": "2022-09-04T14:38:44.138169Z",
"structure_string": "Si1 B1 O1\n1.0\n3.706052 -0.000000 -0.000000\n-1.853026 3.209535 0.000000\n0.000000 0.000000 2.534416\nSi B O\n1 1 1\ndirect\n0.666665 0.333333 0.000000 Si\n0.000000 0.000000 0.000000 B\n0.333331 0.666665 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Si",
"B",
"O"
],
"chemical_system": "B-O-Si",
"density": 3.0238307607950285,
"density_atomic": 0.09951527062431902,
"volume": 30.146127133847898,
"volume_molar": 6.051474032296246,
"formula_full": "Si1 B1 O1",
"formula_reduced": "SiBO",
"formula_anonymous": "ABC",
"energy_above_hull": 3.2080982277777776,
"spacegroup": 187
},
{
"id": "jvasp-115044",
"created_at": "2022-09-04T14:38:44.140408Z",
"updated_at": "2022-09-04T14:38:44.140424Z",
"structure_string": "Sr1 Ge1 S1\n1.0\n5.227695 -0.000000 0.000000\n-2.613847 4.527316 -0.000000\n-0.000000 0.000000 3.743308\nSr Ge S\n1 1 1\ndirect\n0.666666 0.333334 0.000000 Sr\n0.000000 0.000000 0.000000 Ge\n0.333333 0.666667 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Ge",
"S"
],
"chemical_system": "Ge-S-Sr",
"density": 3.604775527002511,
"density_atomic": 0.03386215880303801,
"volume": 88.59446963939136,
"volume_molar": 17.784278890865377,
"formula_full": "Sr1 Ge1 S1",
"formula_reduced": "SrGeS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5763874200000001,
"spacegroup": 187
},
{
"id": "jvasp-115522",
"created_at": "2022-09-04T14:38:44.144543Z",
"updated_at": "2022-09-04T14:38:44.144570Z",
"structure_string": "Ba1 Be1 Te1\n1.0\n6.693926 -0.905765 0.000000\n-0.736049 4.090804 0.000000\n0.000000 0.000000 4.482548\nBa Be Te\n1 1 1\ndirect\n0.449766 0.076740 0.000000 Ba\n0.073580 0.388696 0.000000 Be\n-0.113547 -0.204808 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Te"
],
"chemical_system": "Ba-Be-Te",
"density": 3.7983328657256252,
"density_atomic": 0.025050189985569897,
"volume": 119.75957075487823,
"volume_molar": 24.040299748101873,
"formula_full": "Ba1 Be1 Te1",
"formula_reduced": "BaBeTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6820466122222222,
"spacegroup": 38
},
{
"id": "jvasp-114926",
"created_at": "2022-09-04T14:38:44.189442Z",
"updated_at": "2022-09-04T14:38:44.189467Z",
"structure_string": "Na1 Nb1 F1\n1.0\n2.784407 -0.000000 -0.000000\n0.000000 2.784407 -0.000000\n0.000000 0.000000 7.107265\nNa Nb F\n1 1 1\ndirect\n0.000000 0.000000 0.574736 Na\n0.000000 0.000000 -0.000432 Nb\n0.000000 0.000000 0.284571 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Nb",
"F"
],
"chemical_system": "F-Na-Nb",
"density": 4.065140558304856,
"density_atomic": 0.05444441204559357,
"volume": 55.10207360651998,
"volume_molar": 11.061081447544806,
"formula_full": "Na1 Nb1 F1",
"formula_reduced": "NaNbF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0860362275000002,
"spacegroup": 99
},
{
"id": "jvasp-117635",
"created_at": "2022-09-04T14:38:36.293050Z",
"updated_at": "2022-09-04T14:38:36.293070Z",
"structure_string": "Y1 Be1 Br1\n1.0\n3.533025 0.300283 0.000000\n-0.568805 6.699998 0.000000\n0.000000 0.000000 3.439770\nY Be Br\n1 1 1\ndirect\n-0.250230 0.428780 0.000000 Y\n0.249731 -0.241780 0.000000 Be\n0.249833 0.085027 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Be",
"Br"
],
"chemical_system": "Be-Br-Y",
"density": 3.6004885337011605,
"density_atomic": 0.03658036383625533,
"volume": 82.01121272136328,
"volume_molar": 16.462768896878412,
"formula_full": "Y1 Be1 Br1",
"formula_reduced": "YBeBr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3777585516666666,
"spacegroup": 25
},
{
"id": "jvasp-115027",
"created_at": "2022-09-04T14:38:44.180424Z",
"updated_at": "2022-09-04T14:38:44.180440Z",
"structure_string": "Na1 Ge1 O1\n1.0\n3.375651 0.000000 -0.000000\n0.000000 3.375651 -0.000000\n0.000000 -0.000000 6.546440\nNa Ge O\n1 1 1\ndirect\n0.000000 0.000000 0.690640 Na\n0.000000 0.000000 0.262227 Ge\n0.000000 0.000000 0.004150 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Ge",
"O"
],
"chemical_system": "Ge-Na-O",
"density": 2.4848862855844014,
"density_atomic": 0.040216195514325814,
"volume": 74.59681259335781,
"volume_molar": 14.97441685615138,
"formula_full": "Na1 Ge1 O1",
"formula_reduced": "NaGeO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.54262615,
"spacegroup": 99
},
{
"id": "jvasp-118771",
"created_at": "2022-09-04T14:38:44.193881Z",
"updated_at": "2022-09-04T14:38:44.193911Z",
"structure_string": "Sr1 Ti1 N1\n1.0\n3.508697 0.000000 0.000000\n-0.000000 3.508697 -0.000000\n-0.000000 -0.000000 7.241379\nSr Ti N\n1 1 1\ndirect\n0.000000 0.000000 0.306882 Sr\n0.000000 0.000000 0.761808 Ti\n0.000000 0.000000 -0.008904 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Ti",
"N"
],
"chemical_system": "N-Sr-Ti",
"density": 2.784575380637648,
"density_atomic": 0.03365179583786917,
"volume": 89.1482883841827,
"volume_molar": 17.895451372087376,
"formula_full": "Sr1 Ti1 N1",
"formula_reduced": "SrTiN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.648252631111111,
"spacegroup": 99
}
]
}