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=630",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=628",
"results": [
{
"id": "jvasp-70019",
"created_at": "2022-09-04T14:35:59.754596Z",
"updated_at": "2022-09-04T14:35:59.754623Z",
"structure_string": "Be2 Tc1 Ru1\n1.0\n2.786064 0.000000 0.000000\n0.000000 2.786064 0.000000\n0.000000 0.000000 5.696578\nBe Tc Ru\n2 1 1\ndirect\n0.000000 0.000000 0.769557 Be\n0.000000 0.000000 0.230443 Be\n0.499999 0.499999 0.500000 Tc\n0.499999 0.499999 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Ru"
],
"chemical_system": "Be-Ru-Tc",
"density": 8.152699234640068,
"density_atomic": 0.09046149605599807,
"volume": 44.21770780270861,
"volume_molar": 6.657131511811539,
"formula_full": "Be2 Tc1 Ru1",
"formula_reduced": "Be2TcRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.38701855,
"spacegroup": 123
},
{
"id": "jvasp-39914",
"created_at": "2022-09-04T14:37:44.438003Z",
"updated_at": "2022-09-04T14:37:44.438037Z",
"structure_string": "Hf1 Ga1 Ir2\n1.0\n-0.000000 3.177919 3.177919\n3.177919 -0.000000 3.177919\n3.177919 3.177919 0.000000\nHf Ga Ir\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Hf\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Ir\n0.500001 0.500001 0.500001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Ga",
"Ir"
],
"chemical_system": "Ga-Hf-Ir",
"density": 16.366359407584078,
"density_atomic": 0.06231628071596446,
"volume": 64.1886831826801,
"volume_molar": 9.663832133128608,
"formula_full": "Hf1 Ga1 Ir2",
"formula_reduced": "HfGaIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.38695938125,
"spacegroup": 225
},
{
"id": "jvasp-91728",
"created_at": "2022-09-04T14:35:55.179852Z",
"updated_at": "2022-09-04T14:35:55.179879Z",
"structure_string": "Pr4 B2 C2\n1.0\n-0.000000 -3.711100 -0.000000\n5.043146 -1.855550 -4.355816\n4.997965 -1.855550 5.213182\nPr B C\n4 2 2\ndirect\n0.793113 0.793532 0.620242 Pr\n0.206886 0.206470 0.379759 Pr\n0.439412 0.263147 0.858030 Pr\n0.560588 0.736855 0.141970 Pr\n0.073382 0.960344 0.892893 B\n0.926617 0.039657 0.107107 B\n0.873889 0.951404 0.300819 C\n0.126110 0.048597 0.699181 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Pr",
"B",
"C"
],
"chemical_system": "B-C-Pr",
"density": 5.672386259077721,
"density_atomic": 0.044853262747546495,
"volume": 178.359376998446,
"volume_molar": 13.426315926881854,
"formula_full": "Pr4 B2 C2",
"formula_reduced": "Pr2BC",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3866655708333333,
"spacegroup": 12
},
{
"id": "jvasp-79278",
"created_at": "2022-09-04T14:36:45.108622Z",
"updated_at": "2022-09-04T14:36:45.108642Z",
"structure_string": "Fe3 Co1\n1.0\n2.831572 -0.000001 -0.000001\n-0.000001 4.018425 -0.000000\n-0.000002 -0.000000 4.018452\nFe Co\n3 1\ndirect\n0.000001 0.500001 0.500001 Fe\n0.500002 0.500001 0.999999 Fe\n0.499999 0.000000 0.500000 Fe\n0.000001 0.000000 0.000000 Co\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Co"
],
"chemical_system": "Co-Fe",
"density": 8.22458616482755,
"density_atomic": 0.08748180395831115,
"volume": 45.72379419503252,
"volume_molar": 6.883878118093919,
"formula_full": "Fe3 Co1",
"formula_reduced": "Fe3Co",
"formula_anonymous": "AB3",
"energy_above_hull": 3.38654185,
"spacegroup": 123
},
{
"id": "jvasp-65002",
"created_at": "2022-09-04T14:36:16.158186Z",
"updated_at": "2022-09-04T14:36:16.158204Z",
"structure_string": "Hf1 Be2 Ru1\n1.0\n-1.872988 1.872988 3.813769\n1.872988 -1.872988 3.813769\n1.872988 1.872988 -3.813769\nHf Be Ru\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Hf\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Ru"
],
"chemical_system": "Be-Hf-Ru",
"density": 9.233680438903454,
"density_atomic": 0.07474387781362277,
"volume": 53.51608876882439,
"volume_molar": 8.057035487262889,
"formula_full": "Hf1 Be2 Ru1",
"formula_reduced": "HfBe2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.386491425,
"spacegroup": 119
},
{
"id": "jvasp-10610",
"created_at": "2022-09-04T14:37:15.113231Z",
"updated_at": "2022-09-04T14:37:15.113256Z",
"structure_string": "Mg1 Cr4 O8\n1.0\n4.877298 -0.191676 3.383738\n1.668379 4.587078 3.383738\n-0.285445 -0.191676 5.929269\nMg Cr O\n1 4 8\ndirect\n0.500001 0.500000 0.499999 Mg\n0.500002 0.999999 0.500001 Cr\n1.000000 0.499999 0.500001 Cr\n0.500000 0.500000 0.000000 Cr\n0.000000 0.000000 0.000000 Cr\n0.756224 0.272179 0.756222 O\n0.243778 0.243777 0.727820 O\n0.243777 0.727821 0.243777 O\n0.727819 0.243777 0.243778 O\n0.268576 0.268577 0.268576 O\n0.731426 0.731423 0.731424 O\n0.272183 0.756223 0.756222 O\n0.756224 0.756223 0.272181 O\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Mg",
"Cr",
"O"
],
"chemical_system": "Cr-Mg-O",
"density": 4.2356402364252075,
"density_atomic": 0.09203809498844334,
"volume": 141.2458613102795,
"volume_molar": 6.543095835214932,
"formula_full": "Mg1 Cr4 O8",
"formula_reduced": "MgCr4O8",
"formula_anonymous": "AB4C8",
"energy_above_hull": 3.3864289730769235,
"spacegroup": 166
},
{
"id": "jvasp-15674",
"created_at": "2022-09-04T14:37:09.222535Z",
"updated_at": "2022-09-04T14:37:09.222562Z",
"structure_string": "Pr1 Ni2 B2 C1\n1.0\n3.544914 -0.000000 -1.231245\n-0.427645 3.519024 -1.231245\n-0.037719 -0.042580 5.610157\nPr Ni B C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.250001 0.749999 0.500001 Ni\n0.749999 0.250000 0.500001 Ni\n0.650476 0.650476 0.300954 B\n0.349523 0.349523 0.699048 B\n0.500000 0.499999 0.000001 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Pr",
"Ni",
"B",
"C"
],
"chemical_system": "B-C-Ni-Pr",
"density": 6.963592727953254,
"density_atomic": 0.08619082319175653,
"volume": 69.61297940792672,
"volume_molar": 6.986986011958602,
"formula_full": "Pr1 Ni2 B2 C1",
"formula_reduced": "PrNi2B2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.386291636111112,
"spacegroup": 139
},
{
"id": "jvasp-91617",
"created_at": "2022-09-04T14:35:40.753020Z",
"updated_at": "2022-09-04T14:35:40.753045Z",
"structure_string": "V6 Ge2\n1.0\n4.758149 -0.000000 0.000000\n-0.000000 4.758149 0.000000\n-0.000000 0.000000 4.758149\nV Ge\n6 2\ndirect\n0.000000 0.500000 0.750000 V\n0.500000 0.250000 0.000000 V\n0.750000 0.000000 0.500000 V\n0.000000 0.500000 0.250000 V\n0.500000 0.750000 0.000000 V\n0.250000 0.000000 0.500000 V\n0.500000 0.500000 0.500000 Ge\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 8,
"nelements": 2,
"elements": [
"V",
"Ge"
],
"chemical_system": "Ge-V",
"density": 6.95093377406026,
"density_atomic": 0.07426357872799429,
"volume": 107.72440726700842,
"volume_molar": 8.109144298118645,
"formula_full": "V6 Ge2",
"formula_reduced": "V3Ge",
"formula_anonymous": "AB3",
"energy_above_hull": 3.3862746375,
"spacegroup": 223
},
{
"id": "jvasp-19630",
"created_at": "2022-09-04T14:38:01.660604Z",
"updated_at": "2022-09-04T14:38:01.660631Z",
"structure_string": "V6 Ge2\n1.0\n4.758158 0.000000 0.000000\n-0.000000 4.758158 0.000000\n0.000000 0.000000 4.758158\nV Ge\n6 2\ndirect\n0.500000 0.250000 0.000000 V\n0.500000 0.750000 0.000000 V\n0.250000 0.000000 0.500000 V\n0.750000 0.000000 0.500000 V\n0.000000 0.500000 0.250000 V\n0.000000 0.500000 0.750000 V\n0.500000 0.500000 0.500000 Ge\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 8,
"nelements": 2,
"elements": [
"V",
"Ge"
],
"chemical_system": "Ge-V",
"density": 6.950894331305962,
"density_atomic": 0.0742631573227293,
"volume": 107.72501854767607,
"volume_molar": 8.109190313346451,
"formula_full": "V6 Ge2",
"formula_reduced": "V3Ge",
"formula_anonymous": "AB3",
"energy_above_hull": 3.3862746375,
"spacegroup": 223
},
{
"id": "jvasp-67892",
"created_at": "2022-09-04T14:35:58.335614Z",
"updated_at": "2022-09-04T14:35:58.335641Z",
"structure_string": "Be1 Ga1 Os2\n1.0\n-1.886612 1.886612 3.742754\n1.886612 -1.886612 3.742754\n1.886612 1.886612 -3.742754\nBe Ga Os\n1 1 2\ndirect\n0.499999 0.499999 0.000000 Be\n0.749999 0.250000 0.499999 Ga\n0.000000 0.000000 0.000000 Os\n0.250000 0.749999 0.499999 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Os"
],
"chemical_system": "Be-Ga-Os",
"density": 14.309681274989986,
"density_atomic": 0.0750660444852021,
"volume": 53.28640968671964,
"volume_molar": 8.022456493211328,
"formula_full": "Be1 Ga1 Os2",
"formula_reduced": "BeGaOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.38626960625,
"spacegroup": 119
},
{
"id": "jvasp-15123",
"created_at": "2022-09-04T14:36:58.039007Z",
"updated_at": "2022-09-04T14:36:58.039035Z",
"structure_string": "Nd1 Mn2 Si2\n1.0\n3.746368 0.000000 -1.331660\n-0.473343 3.716345 -1.331660\n0.009014 0.010236 5.961032\nNd Mn Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.250000 0.750002 0.500000 Mn\n0.750000 0.250001 0.500000 Mn\n0.625709 0.625710 0.251418 Si\n0.374291 0.374293 0.748582 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nd",
"Mn",
"Si"
],
"chemical_system": "Mn-Nd-Si",
"density": 6.200598373923914,
"density_atomic": 0.06017110723567679,
"volume": 83.09636019187941,
"volume_molar": 10.00835955438317,
"formula_full": "Nd1 Mn2 Si2",
"formula_reduced": "Nd(MnSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.386234636551724,
"spacegroup": 139
},
{
"id": "jvasp-15252",
"created_at": "2022-09-04T14:36:58.039204Z",
"updated_at": "2022-09-04T14:36:58.039229Z",
"structure_string": "Tb1 Si2 Ru2\n1.0\n3.896197 0.000000 -1.554200\n-0.619973 3.846555 -1.554200\n-0.009450 -0.011095 5.637064\nTb Si Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.631516 0.631516 0.263028 Si\n0.368486 0.368487 0.736972 Si\n0.750001 0.250001 0.500000 Ru\n0.250001 0.750002 0.500000 Ru\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Si",
"Ru"
],
"chemical_system": "Ru-Si-Tb",
"density": 8.214038258902868,
"density_atomic": 0.05927826592797202,
"volume": 84.34794644761391,
"volume_molar": 10.159104126489458,
"formula_full": "Tb1 Si2 Ru2",
"formula_reduced": "Tb(SiRu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.38623132,
"spacegroup": 139
}
]
}