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=-energy_above_hull&page=4074",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4072",
"results": [
{
"id": "jvasp-91685",
"created_at": "2022-09-04T14:35:56.559095Z",
"updated_at": "2022-09-04T14:35:56.559117Z",
"structure_string": "Eu4 Ga4\n1.0\n5.618782 -0.301398 1.260798\n-0.052407 5.581665 2.077778\n0.235365 -0.141191 6.114905\nEu Ga\n4 4\ndirect\n0.749492 0.831985 0.960088 Eu\n0.250506 0.168014 0.039914 Eu\n0.313009 0.723132 0.612554 Eu\n0.686989 0.276866 0.387449 Eu\n0.845829 0.769192 0.444369 Ga\n0.154169 0.230807 0.555633 Ga\n0.786180 0.374955 0.829703 Ga\n0.213818 0.625044 0.170299 Ga\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Eu",
"Ga"
],
"chemical_system": "Eu-Ga",
"density": 7.687825327021258,
"density_atomic": 0.041768047989836445,
"volume": 191.53396878749675,
"volume_molar": 14.4180565044969,
"formula_full": "Eu4 Ga4",
"formula_reduced": "EuGa",
"formula_anonymous": "AB",
"energy_above_hull": 0.0663561624999999,
"spacegroup": 2
},
{
"id": "jvasp-114104",
"created_at": "2022-09-04T14:38:49.530804Z",
"updated_at": "2022-09-04T14:38:49.530825Z",
"structure_string": "Mg1 Ag1 O1\n1.0\n5.312646 -1.446972 0.000000\n-3.774196 4.003805 0.000000\n0.000000 0.000000 3.431333\nMg Ag O\n1 1 1\ndirect\n0.039052 0.294859 0.000000 Mg\n0.314875 0.018309 0.000000 Ag\n0.646072 0.686832 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Ag",
"O"
],
"chemical_system": "Ag-Mg-O",
"density": 4.535572125237261,
"density_atomic": 0.055301426393442946,
"volume": 54.24814865816387,
"volume_molar": 10.889666239628932,
"formula_full": "Mg1 Ag1 O1",
"formula_reduced": "MgAgO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0662866033333334,
"spacegroup": 38
},
{
"id": "jvasp-69117",
"created_at": "2022-09-04T14:36:19.037854Z",
"updated_at": "2022-09-04T14:36:19.037878Z",
"structure_string": "Ba2 Ca1 Ge1\n1.0\n0.000000 4.204713 4.204713\n4.204713 -0.000000 4.204713\n4.204713 4.204713 0.000000\nBa Ca Ge\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"Ge"
],
"chemical_system": "Ba-Ca-Ge",
"density": 4.326515409043883,
"density_atomic": 0.026904252039461042,
"volume": 148.67538388107258,
"volume_molar": 22.383602231971356,
"formula_full": "Ba2 Ca1 Ge1",
"formula_reduced": "Ba2CaGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0662364925,
"spacegroup": 225
},
{
"id": "jvasp-36263",
"created_at": "2022-09-04T14:36:40.637637Z",
"updated_at": "2022-09-04T14:36:40.637658Z",
"structure_string": "Mg1 Ag1 Sb1\n1.0\n3.276414 3.276414 -0.000000\n3.276414 0.000000 -3.276414\n0.000000 3.276414 -3.276414\nMg Ag Sb\n1 1 1\ndirect\n0.499999 0.499999 0.499999 Mg\n0.749999 0.749999 0.749999 Ag\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Ag",
"Sb"
],
"chemical_system": "Ag-Mg-Sb",
"density": 5.994352364765494,
"density_atomic": 0.04264763376919402,
"volume": 70.3438792462857,
"volume_molar": 14.12069141418584,
"formula_full": "Mg1 Ag1 Sb1",
"formula_reduced": "MgAgSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0660841366666668,
"spacegroup": 216
},
{
"id": "jvasp-78365",
"created_at": "2022-09-04T14:38:01.300234Z",
"updated_at": "2022-09-04T14:38:01.300255Z",
"structure_string": "Pb2\n1.0\n-1.745203 -3.022781 -0.000000\n1.745203 -3.022781 -0.000000\n0.000000 -2.015187 6.181638\nPb\n2\ndirect\n0.090824 0.090824 0.727531 Pb\n0.909177 0.909177 0.272469 Pb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Pb"
],
"chemical_system": "Pb",
"density": 10.550733295730371,
"density_atomic": 0.030665058421845744,
"volume": 65.22081166410571,
"volume_molar": 19.638445416134726,
"formula_full": "Pb2",
"formula_reduced": "Pb",
"formula_anonymous": "A",
"energy_above_hull": 0.06598082,
"spacegroup": 166
},
{
"id": "jvasp-37231",
"created_at": "2022-09-04T14:37:54.880469Z",
"updated_at": "2022-09-04T14:37:54.880491Z",
"structure_string": "Sm1 Ag2 Hg1\n1.0\n0.000000 3.521004 3.521004\n3.521004 0.000000 3.521004\n3.521004 3.521004 0.000000\nSm Ag Hg\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Sm\n0.499998 0.499998 0.499998 Ag\n0.000000 0.000000 0.000000 Ag\n0.250000 0.250000 0.250000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg-Sm",
"density": 10.778599533831553,
"density_atomic": 0.04581739996642629,
"volume": 87.30307706092202,
"volume_molar": 13.143785471049988,
"formula_full": "Sm1 Ag2 Hg1",
"formula_reduced": "SmAg2Hg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.065908831875,
"spacegroup": 225
},
{
"id": "jvasp-90157",
"created_at": "2022-09-04T14:36:03.449059Z",
"updated_at": "2022-09-04T14:36:03.449085Z",
"structure_string": "Er3 Zn3 Ni3\n1.0\n0.000000 0.000000 -3.707077\n-3.482434 -6.031750 0.000000\n-3.482366 6.031710 0.000000\nEr Zn Ni\n3 3 3\ndirect\n0.500000 0.591953 -0.000000 Er\n0.500000 0.408024 0.408035 Er\n0.500000 0.999989 0.591965 Er\n0.000000 0.246941 -0.000000 Zn\n0.000000 0.753038 0.753051 Zn\n0.000000 0.999986 0.246949 Zn\n0.000000 0.333322 0.666665 Ni\n0.000000 0.666656 0.333335 Ni\n0.500000 0.999990 -0.000001 Ni\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Er",
"Zn",
"Ni"
],
"chemical_system": "Er-Ni-Zn",
"density": 9.320092397800988,
"density_atomic": 0.05779102002031813,
"volume": 155.73353778555537,
"volume_molar": 10.420547617748811,
"formula_full": "Er3 Zn3 Ni3",
"formula_reduced": "ErZnNi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0658176,
"spacegroup": 189
},
{
"id": "jvasp-14625",
"created_at": "2022-09-04T14:35:49.449393Z",
"updated_at": "2022-09-04T14:35:49.449415Z",
"structure_string": "Cr8\n1.0\n4.528916 0.000000 -0.000000\n0.000000 4.528916 0.000000\n-0.000000 0.000000 4.528916\nCr\n8\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Cr\n0.250000 0.000000 0.500000 Cr\n0.750001 0.000000 0.500000 Cr\n0.000000 0.500000 0.250000 Cr\n0.000000 0.500000 0.750001 Cr\n0.500000 0.750001 0.000000 Cr\n0.500000 0.250000 0.000000 Cr\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Cr"
],
"chemical_system": "Cr",
"density": 7.435789001831158,
"density_atomic": 0.08612062836666966,
"volume": 92.89295900093727,
"volume_molar": 6.992680933956915,
"formula_full": "Cr8",
"formula_reduced": "Cr",
"formula_anonymous": "A",
"energy_above_hull": 0.0657000000000005,
"spacegroup": 223
},
{
"id": "jvasp-25153",
"created_at": "2022-09-04T14:37:54.253751Z",
"updated_at": "2022-09-04T14:37:54.253771Z",
"structure_string": "Cr8\n1.0\n4.528916 0.000000 -0.000000\n0.000000 4.528916 0.000000\n0.000000 -0.000000 4.528916\nCr\n8\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Cr\n0.250000 0.000000 0.500000 Cr\n0.750001 0.000000 0.500000 Cr\n0.000000 0.500000 0.250000 Cr\n0.000000 0.500000 0.750001 Cr\n0.500000 0.750001 0.000000 Cr\n0.500000 0.250000 0.000000 Cr\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Cr"
],
"chemical_system": "Cr",
"density": 7.435789001831158,
"density_atomic": 0.08612062836666966,
"volume": 92.89295900093727,
"volume_molar": 6.992680933956915,
"formula_full": "Cr8",
"formula_reduced": "Cr",
"formula_anonymous": "A",
"energy_above_hull": 0.0657000000000005,
"spacegroup": 223
},
{
"id": "jvasp-110748",
"created_at": "2022-09-04T14:38:39.794991Z",
"updated_at": "2022-09-04T14:38:39.795011Z",
"structure_string": "Ba3 Sb1\n1.0\n5.489209 -0.000000 0.000000\n0.000000 5.489209 0.000000\n-0.000000 -0.000000 5.489209\nBa Sb\n3 1\ndirect\n-0.000000 0.500000 0.500000 Ba\n0.500000 0.000000 0.500000 Ba\n0.500000 0.500000 -0.000000 Ba\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ba",
"Sb"
],
"chemical_system": "Ba-Sb",
"density": 5.358587938986683,
"density_atomic": 0.02418414238708885,
"volume": 165.39763684717113,
"volume_molar": 24.901196261625678,
"formula_full": "Ba3 Sb1",
"formula_reduced": "Ba3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0656485025,
"spacegroup": 221
},
{
"id": "jvasp-65646",
"created_at": "2022-09-04T14:36:11.755309Z",
"updated_at": "2022-09-04T14:36:11.755326Z",
"structure_string": "Ba1 Tl1 Sn2\n1.0\n4.230427 0.000000 0.000000\n-0.000000 4.230427 -0.000000\n-0.000000 -0.000000 7.403173\nBa Tl Sn\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 0.000000 Tl\n0.000000 0.000000 0.800906 Sn\n0.000000 0.000000 0.199094 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Sn"
],
"chemical_system": "Ba-Sn-Tl",
"density": 7.2583695572790745,
"density_atomic": 0.030190734746318084,
"volume": 132.49097889172177,
"volume_molar": 19.946983107903435,
"formula_full": "Ba1 Tl1 Sn2",
"formula_reduced": "BaTlSn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0654922125,
"spacegroup": 123
},
{
"id": "jvasp-118850",
"created_at": "2022-09-04T14:38:48.091587Z",
"updated_at": "2022-09-04T14:38:48.091612Z",
"structure_string": "Na2 Ca2 As2\n1.0\n4.979190 -0.000000 0.000000\n0.000000 4.979190 -0.000000\n-0.000000 0.000000 7.180279\nNa Ca As\n2 2 2\ndirect\n0.500000 0.000000 0.389435 Na\n0.000000 0.500000 0.610566 Na\n0.500000 0.500000 0.000000 Ca\n0.000000 0.000000 0.000000 Ca\n0.500000 0.000000 0.787180 As\n0.000000 0.500000 0.212820 As\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Ca",
"As"
],
"chemical_system": "As-Ca-Na",
"density": 2.5743405969323665,
"density_atomic": 0.033704860436332855,
"volume": 178.01586840372065,
"volume_molar": 17.8672769506807,
"formula_full": "Na2 Ca2 As2",
"formula_reduced": "NaCaAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0653170566666668,
"spacegroup": 129
}
]
}