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=114",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=112",
"results": [
{
"id": "jvasp-78559",
"created_at": "2022-09-04T14:37:01.892651Z",
"updated_at": "2022-09-04T14:37:01.892677Z",
"structure_string": "Zr1 Sn1\n1.0\n3.569822 0.000000 0.000000\n0.000000 3.569822 0.000000\n0.000000 0.000000 3.569822\nZr Sn\n1 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Sn"
],
"chemical_system": "Sn-Zr",
"density": 7.662882974401251,
"density_atomic": 0.043963302671505534,
"volume": 45.49248756273,
"volume_molar": 13.698108181265468,
"formula_full": "Zr1 Sn1",
"formula_reduced": "ZrSn",
"formula_anonymous": "AB",
"energy_above_hull": 1.4515531,
"spacegroup": 221
},
{
"id": "jvasp-104894",
"created_at": "2022-09-04T14:37:11.985248Z",
"updated_at": "2022-09-04T14:37:11.985283Z",
"structure_string": "Ce1 Tl1\n1.0\n3.895287 -0.000000 0.000000\n0.000000 3.895287 0.000000\n-0.000000 0.000000 3.895287\nCe Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"Tl"
],
"chemical_system": "Ce-Tl",
"density": 9.678745198511669,
"density_atomic": 0.033838539576570445,
"volume": 59.10420559003041,
"volume_molar": 17.7966922785571,
"formula_full": "Ce1 Tl1",
"formula_reduced": "CeTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.3797740500000001,
"spacegroup": 221
},
{
"id": "jvasp-78465",
"created_at": "2022-09-04T14:37:10.013745Z",
"updated_at": "2022-09-04T14:37:10.013770Z",
"structure_string": "Ru2\n1.0\n-1.362568 -2.360038 0.000000\n-1.362568 2.360038 -0.000000\n0.000000 -0.000000 -4.297832\nRu\n2\ndirect\n0.666668 0.333334 0.250000 Ru\n0.333334 0.666668 0.750000 Ru\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ru"
],
"chemical_system": "Ru",
"density": 12.143524320616004,
"density_atomic": 0.07235580568566848,
"volume": 27.641182086873513,
"volume_molar": 8.322954464997142,
"formula_full": "Ru2",
"formula_reduced": "Ru",
"formula_anonymous": "A",
"energy_above_hull": 0.0002905000000001,
"spacegroup": 194
},
{
"id": "jvasp-106796",
"created_at": "2022-09-04T14:36:55.068631Z",
"updated_at": "2022-09-04T14:36:55.068650Z",
"structure_string": "In1 Pt1\n1.0\n2.977287 -0.010544 3.602758\n1.288689 2.683958 3.602758\n-0.016826 -0.010544 4.673738\nIn Pt\n1 1\ndirect\n0.499999 0.500002 0.500000 In\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"Pt"
],
"chemical_system": "In-Pt",
"density": 13.672313345395912,
"density_atomic": 0.0531371824055698,
"volume": 37.63842773474496,
"volume_molar": 11.333195490186105,
"formula_full": "In1 Pt1",
"formula_reduced": "InPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.581070685,
"spacegroup": 166
},
{
"id": "jvasp-36038",
"created_at": "2022-09-04T14:37:11.228481Z",
"updated_at": "2022-09-04T14:37:11.228504Z",
"structure_string": "Rb1 Sb1\n1.0\n3.725703 3.725703 0.000000\n3.725703 -0.000000 -3.725703\n-0.000000 3.725703 -3.725703\nRb Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"Sb"
],
"chemical_system": "Rb-Sb",
"density": 3.3269205045096593,
"density_atomic": 0.019336385931241963,
"volume": 103.43194468251603,
"volume_molar": 31.144086497932257,
"formula_full": "Rb1 Sb1",
"formula_reduced": "RbSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.6166337000000002,
"spacegroup": 225
},
{
"id": "jvasp-107525",
"created_at": "2022-09-04T14:36:55.458663Z",
"updated_at": "2022-09-04T14:36:55.458685Z",
"structure_string": "Sn1 Sb1\n1.0\n4.105312 -0.092418 1.420612\n0.982207 3.987154 1.420612\n-0.120721 -0.092418 4.342482\nSn Sb\n1 1\ndirect\n0.347405 0.347404 0.347405 Sn\n0.652596 0.652594 0.652595 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sn",
"Sb"
],
"chemical_system": "Sb-Sn",
"density": 5.501361611339383,
"density_atomic": 0.027554351067987846,
"volume": 72.58381789014673,
"volume_molar": 21.85549841163349,
"formula_full": "Sn1 Sb1",
"formula_reduced": "SnSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.7350539000000003,
"spacegroup": 160
},
{
"id": "jvasp-19855",
"created_at": "2022-09-04T14:37:01.729157Z",
"updated_at": "2022-09-04T14:37:01.729189Z",
"structure_string": "Ho1 Pd1\n1.0\n3.474852 -0.000000 -0.000000\n-0.000000 3.474852 -0.000000\n0.000000 -0.000000 3.474852\nHo Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"Pd"
],
"chemical_system": "Ho-Pd",
"density": 10.739164618791998,
"density_atomic": 0.04766735561728962,
"volume": 41.95743552584595,
"volume_molar": 12.633679133263447,
"formula_full": "Ho1 Pd1",
"formula_reduced": "HoPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.5425806333333336,
"spacegroup": 221
},
{
"id": "jvasp-78463",
"created_at": "2022-09-04T14:37:09.750929Z",
"updated_at": "2022-09-04T14:37:09.750954Z",
"structure_string": "Pu1 As1\n1.0\n3.534375 0.000000 -0.000000\n-0.000000 3.534375 0.000000\n0.000000 0.000000 3.534375\nPu As\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500001 0.500001 0.500001 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pu",
"As"
],
"chemical_system": "As-Pu",
"density": 11.994859129903869,
"density_atomic": 0.04529936517414625,
"volume": 44.15072909545898,
"volume_molar": 13.294095263474071,
"formula_full": "Pu1 As1",
"formula_reduced": "PuAs",
"formula_anonymous": "AB",
"energy_above_hull": 2.992375875,
"spacegroup": 221
},
{
"id": "jvasp-8588",
"created_at": "2022-09-04T14:37:03.043443Z",
"updated_at": "2022-09-04T14:37:03.043470Z",
"structure_string": "Rb1 Cl1\n1.0\n3.909626 -0.000000 0.000000\n-0.000000 3.909626 0.000000\n0.000000 -0.000000 3.909626\nRb Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500001 0.500001 0.500001 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"Cl"
],
"chemical_system": "Cl-Rb",
"density": 3.3600401478091224,
"density_atomic": 0.033467583304692655,
"volume": 59.75931939249316,
"volume_molar": 17.993951655169575,
"formula_full": "Rb1 Cl1",
"formula_reduced": "RbCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.011935,
"spacegroup": 221
},
{
"id": "jvasp-78285",
"created_at": "2022-09-04T14:37:09.720596Z",
"updated_at": "2022-09-04T14:37:09.720604Z",
"structure_string": "Mn1 Sb1\n1.0\n-2.786041 -2.786041 -0.000000\n-2.786041 0.000000 -2.786041\n-0.000000 -2.786041 -2.786041\nMn Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Sb"
],
"chemical_system": "Mn-Sb",
"density": 6.784039006528355,
"density_atomic": 0.04624209377388724,
"volume": 43.250636741915734,
"volume_molar": 13.023071120972217,
"formula_full": "Mn1 Sb1",
"formula_reduced": "MnSb",
"formula_anonymous": "AB",
"energy_above_hull": 2.0546266706896548,
"spacegroup": 225
},
{
"id": "jvasp-1085",
"created_at": "2022-09-04T14:37:11.300208Z",
"updated_at": "2022-09-04T14:37:11.300218Z",
"structure_string": "La1 Te1\n1.0\n3.965833 0.000000 2.289675\n1.321944 3.739023 2.289675\n0.000000 0.000000 4.579350\nLa Te\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.499999 0.500000 0.500000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"Te"
],
"chemical_system": "La-Te",
"density": 6.517166672041234,
"density_atomic": 0.029453275438568738,
"volume": 67.90416244778746,
"volume_molar": 20.446421222524112,
"formula_full": "La1 Te1",
"formula_reduced": "LaTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1152413833333332,
"spacegroup": 225
},
{
"id": "jvasp-7844",
"created_at": "2022-09-04T14:37:03.431335Z",
"updated_at": "2022-09-04T14:37:03.431365Z",
"structure_string": "Al1 N1\n1.0\n2.696697 0.000000 1.556939\n0.898899 2.542471 1.556939\n0.000000 0.000000 3.113878\nAl N\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"N"
],
"chemical_system": "Al-N",
"density": 3.18800210875173,
"density_atomic": 0.09367856782562191,
"volume": 21.349600516127687,
"volume_molar": 6.42851497389448,
"formula_full": "Al1 N1",
"formula_reduced": "AlN",
"formula_anonymous": "AB",
"energy_above_hull": 1.4628130249999995,
"spacegroup": 216
}
]
}