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=formula_anonymous&page=610",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=608",
"results": [
{
"id": "jvasp-91810",
"created_at": "2022-09-04T14:36:21.206632Z",
"updated_at": "2022-09-04T14:36:21.206657Z",
"structure_string": "K4 I4\n1.0\n-0.000000 4.846843 0.000000\n0.000000 0.000000 8.509034\n8.392757 0.000000 0.000000\nK I\n4 4\ndirect\n0.250000 0.500006 0.750069 K\n0.250000 0.000007 0.749931 K\n0.749999 0.499993 0.249931 K\n0.749999 -0.000007 0.250069 K\n0.250000 0.749892 0.416620 I\n0.250000 0.249892 0.083380 I\n0.749999 0.250108 0.583380 I\n0.749999 0.750108 0.916620 I\n",
"nsites": 8,
"nelements": 2,
"elements": [
"K",
"I"
],
"chemical_system": "I-K",
"density": 3.1855216687917562,
"density_atomic": 0.023112457569380945,
"volume": 346.1336803316964,
"volume_molar": 26.05582180917899,
"formula_full": "K4 I4",
"formula_reduced": "KI",
"formula_anonymous": "AB",
"energy_above_hull": 0.0098699999999999,
"spacegroup": 194
},
{
"id": "jvasp-78769",
"created_at": "2022-09-04T14:36:36.094208Z",
"updated_at": "2022-09-04T14:36:36.094227Z",
"structure_string": "Ti1 Co1\n1.0\n2.965782 0.000000 -0.000000\n0.000000 2.965782 -0.000000\n0.000000 0.000000 2.965782\nTi Co\n1 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"Co"
],
"chemical_system": "Co-Ti",
"density": 6.798349192358149,
"density_atomic": 0.07666767984114876,
"volume": 26.08661177883419,
"volume_molar": 7.854862404180674,
"formula_full": "Ti1 Co1",
"formula_reduced": "TiCo",
"formula_anonymous": "AB",
"energy_above_hull": 2.159414616666667,
"spacegroup": 221
},
{
"id": "jvasp-78567",
"created_at": "2022-09-04T14:36:36.167823Z",
"updated_at": "2022-09-04T14:36:36.167842Z",
"structure_string": "Li1 Mg1\n1.0\n3.110548 -0.000000 -0.000000\n-1.555274 2.693813 -0.000000\n0.000000 0.000000 5.032195\nLi Mg\n1 1\ndirect\n0.333334 0.666666 0.000000 Li\n0.000000 0.000000 0.500000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"Mg"
],
"chemical_system": "Li-Mg",
"density": 1.2305002664648743,
"density_atomic": 0.047431644450040354,
"volume": 42.165942656839476,
"volume_molar": 12.696462097878785,
"formula_full": "Li1 Mg1",
"formula_reduced": "LiMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3685228571428571,
"spacegroup": 187
},
{
"id": "jvasp-19893",
"created_at": "2022-09-04T14:36:35.685581Z",
"updated_at": "2022-09-04T14:36:35.685598Z",
"structure_string": "Ho1 Te1\n1.0\n3.746225 -0.000000 2.162883\n1.248742 3.531974 2.162883\n0.000000 0.000000 4.325768\nHo Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500001 0.499999 0.499999 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"Te"
],
"chemical_system": "Ho-Te",
"density": 8.486828075430557,
"density_atomic": 0.03494261606374673,
"volume": 57.236699059719726,
"volume_molar": 17.234372918769594,
"formula_full": "Ho1 Te1",
"formula_reduced": "HoTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1305666666666665,
"spacegroup": 225
},
{
"id": "jvasp-18775",
"created_at": "2022-09-04T14:36:36.490922Z",
"updated_at": "2022-09-04T14:36:36.490959Z",
"structure_string": "Th4 Pd4\n1.0\n4.572434 0.000000 0.000000\n0.000000 5.889743 0.000000\n0.000000 0.000000 7.342872\nTh Pd\n4 4\ndirect\n0.250000 0.140204 0.179295 Th\n0.749999 0.859796 0.820705 Th\n0.749999 0.640203 0.320705 Th\n0.250000 0.359796 0.679295 Th\n0.250000 0.649924 0.047021 Pd\n0.749999 0.350076 0.952979 Pd\n0.749999 0.149924 0.452979 Pd\n0.250000 0.850075 0.547021 Pd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Th",
"Pd"
],
"chemical_system": "Pd-Th",
"density": 11.368527109611968,
"density_atomic": 0.040455748349806496,
"volume": 197.746929084758,
"volume_molar": 14.885748022576882,
"formula_full": "Th4 Pd4",
"formula_reduced": "ThPd",
"formula_anonymous": "AB",
"energy_above_hull": 1.27897565,
"spacegroup": 62
},
{
"id": "jvasp-14573",
"created_at": "2022-09-04T14:36:36.102582Z",
"updated_at": "2022-09-04T14:36:36.102603Z",
"structure_string": "U1 C1\n1.0\n3.029685 -0.000000 1.749190\n1.009895 2.856415 1.749190\n-0.000000 -0.000000 3.498380\nU C\n1 1\ndirect\n0.000000 0.000000 0.000000 U\n0.500002 0.499999 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"C"
],
"chemical_system": "C-U",
"density": 13.714252683479767,
"density_atomic": 0.06606086140245056,
"volume": 30.27511233642208,
"volume_molar": 9.116049400737312,
"formula_full": "U1 C1",
"formula_reduced": "UC",
"formula_anonymous": "AB",
"energy_above_hull": 3.866078000000001,
"spacegroup": 225
},
{
"id": "jvasp-93716",
"created_at": "2022-09-04T14:36:33.119462Z",
"updated_at": "2022-09-04T14:36:33.119486Z",
"structure_string": "Ce3 Mg3\n1.0\n3.106907 -0.000000 -0.000000\n-1.553454 2.690661 -0.000000\n0.000000 0.000000 17.907702\nCe Mg\n3 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.666668 0.333333 0.333333 Ce\n0.333334 0.666667 0.666667 Ce\n0.333334 0.666667 0.166667 Mg\n0.000000 0.000000 0.500000 Mg\n0.666668 0.333333 0.833333 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 5.471426143619331,
"density_atomic": 0.04007967158234812,
"volume": 149.70182546711584,
"volume_molar": 15.025424416532072,
"formula_full": "Ce3 Mg3",
"formula_reduced": "CeMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.7697652142857143,
"spacegroup": 166
},
{
"id": "jvasp-78770",
"created_at": "2022-09-04T14:36:36.109778Z",
"updated_at": "2022-09-04T14:36:36.109793Z",
"structure_string": "Pu1 Sb1\n1.0\n3.767881 -0.000000 -0.000000\n-0.000000 3.767881 -0.000000\n0.000000 -0.000000 3.767881\nPu Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pu",
"Sb"
],
"chemical_system": "Pu-Sb",
"density": 11.354127631059479,
"density_atomic": 0.03738853610284059,
"volume": 53.49233236890626,
"volume_molar": 16.106917755312885,
"formula_full": "Pu1 Sb1",
"formula_reduced": "PuSb",
"formula_anonymous": "AB",
"energy_above_hull": 2.91117305,
"spacegroup": 221
},
{
"id": "jvasp-78565",
"created_at": "2022-09-04T14:36:35.818141Z",
"updated_at": "2022-09-04T14:36:35.818167Z",
"structure_string": "Mg1 Sb1\n1.0\n3.660097 -0.000000 0.000000\n-0.000000 3.660097 0.000000\n-0.000000 -0.000000 3.660097\nMg Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Sb"
],
"chemical_system": "Mg-Sb",
"density": 4.946721665135212,
"density_atomic": 0.04078985955332293,
"volume": 49.03179422291173,
"volume_molar": 14.763818326286462,
"formula_full": "Mg1 Sb1",
"formula_reduced": "MgSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.5672876142857144,
"spacegroup": 221
},
{
"id": "jvasp-8762",
"created_at": "2022-09-04T14:36:37.073943Z",
"updated_at": "2022-09-04T14:36:37.073964Z",
"structure_string": "Cu1 Br1\n1.0\n3.964144 -0.329916 0.571433\n-1.632429 3.627458 -0.571433\n-0.699284 -1.978687 3.427187\nCu Br\n1 1\ndirect\n0.749999 0.499999 0.250000 Cu\n0.000000 0.000000 0.000000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"Br"
],
"chemical_system": "Br-Cu",
"density": 5.165147533672508,
"density_atomic": 0.04336736912470128,
"volume": 46.11762346590759,
"volume_molar": 13.886341001418728,
"formula_full": "Cu1 Br1",
"formula_reduced": "CuBr",
"formula_anonymous": "AB",
"energy_above_hull": 5.000000000000143e-05,
"spacegroup": 216
},
{
"id": "jvasp-36013",
"created_at": "2022-09-04T14:36:33.706321Z",
"updated_at": "2022-09-04T14:36:33.706341Z",
"structure_string": "Hf1 Ir1\n1.0\n3.277958 0.000000 0.000000\n-0.000000 3.277958 0.000000\n-0.000000 -0.000000 3.277958\nHf Ir\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Ir"
],
"chemical_system": "Hf-Ir",
"density": 17.477114445176532,
"density_atomic": 0.05678319713620429,
"volume": 35.2216870635631,
"volume_molar": 10.605497865072405,
"formula_full": "Hf1 Ir1",
"formula_reduced": "HfIr",
"formula_anonymous": "AB",
"energy_above_hull": 2.89194705,
"spacegroup": 221
},
{
"id": "jvasp-36218",
"created_at": "2022-09-04T14:36:36.574414Z",
"updated_at": "2022-09-04T14:36:36.574441Z",
"structure_string": "Ag1 C1\n1.0\n2.320924 2.320924 0.000000\n2.320924 -0.000000 -2.320924\n0.000000 2.320924 -2.320924\nAg C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.499999 0.499999 0.499999 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ag",
"C"
],
"chemical_system": "Ag-C",
"density": 7.961210234609238,
"density_atomic": 0.07998660092699836,
"volume": 25.004187911739702,
"volume_molar": 7.5289369596993465,
"formula_full": "Ag1 C1",
"formula_reduced": "AgC",
"formula_anonymous": "AB",
"energy_above_hull": 2.99117363,
"spacegroup": 225
}
]
}