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_reduced&page=1020",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=1018",
"results": [
{
"id": "jvasp-104885",
"created_at": "2022-09-04T14:37:02.086466Z",
"updated_at": "2022-09-04T14:37:02.086491Z",
"structure_string": "Ce2 Si2 Ru4 C2\n1.0\n5.940731 0.004331 0.000000\n-4.658418 3.686657 0.000000\n0.000000 0.000000 7.125825\nCe Si Ru C\n2 2 4 2\ndirect\n0.553070 0.446930 0.250000 Ce\n0.446930 0.553070 0.750001 Ce\n0.273313 0.726688 0.250000 Si\n0.726687 0.273313 0.750001 Si\n0.835727 0.164272 0.056408 Ru\n0.164272 0.835728 0.943592 Ru\n0.164272 0.835728 0.556409 Ru\n0.835727 0.164272 0.443592 Ru\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ce",
"Si",
"Ru",
"C"
],
"chemical_system": "C-Ce-Ru-Si",
"density": 8.128960716881236,
"density_atomic": 0.06401656076058498,
"volume": 156.20957891503917,
"volume_molar": 9.407160722866939,
"formula_full": "Ce2 Si2 Ru4 C2",
"formula_reduced": "CeSiRu2C",
"formula_anonymous": "ABCD2",
"energy_above_hull": 4.21640502,
"spacegroup": 63
},
{
"id": "jvasp-36087",
"created_at": "2022-09-04T14:37:29.345200Z",
"updated_at": "2022-09-04T14:37:29.345221Z",
"structure_string": "Ce1 Sm3\n1.0\n5.014001 -0.000000 -0.000000\n0.000000 5.014001 -0.000000\n0.000000 0.000000 5.014001\nCe Sm\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.500000 0.500000 Sm\n0.500000 0.000000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Sm"
],
"chemical_system": "Ce-Sm",
"density": 7.7880249779955335,
"density_atomic": 0.03173267929829894,
"volume": 126.05301816460307,
"volume_molar": 18.977725465251915,
"formula_full": "Ce1 Sm3",
"formula_reduced": "CeSm3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.70811053125,
"spacegroup": 221
},
{
"id": "jvasp-122836",
"created_at": "2022-09-04T14:38:52.373429Z",
"updated_at": "2022-09-04T14:38:52.373452Z",
"structure_string": "Ce1 Sm3\n1.0\n1.789725 -3.099895 -0.000000\n1.789725 3.099895 0.000000\n0.000000 0.000000 11.469317\nCe Sm\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.000000 0.500000 Sm\n0.333335 0.666668 0.245129 Sm\n0.666668 0.333335 0.754871 Sm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Sm"
],
"chemical_system": "Ce-Sm",
"density": 7.7140019477330615,
"density_atomic": 0.03143106893024746,
"volume": 127.26261422660777,
"volume_molar": 19.159834408955263,
"formula_full": "Ce1 Sm3",
"formula_reduced": "CeSm3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.69121553125,
"spacegroup": 164
},
{
"id": "jvasp-104749",
"created_at": "2022-09-04T14:36:48.516673Z",
"updated_at": "2022-09-04T14:36:48.516722Z",
"structure_string": "Ce1 Sm3 S4\n1.0\n6.849398 -0.012121 1.188256\n5.680902 3.826455 1.188256\n-0.023761 -0.007233 6.943380\nCe Sm S\n1 3 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.751508 0.751507 0.749619 Sm\n0.500000 0.500000 0.500000 Sm\n0.248493 0.248493 0.250382 Sm\n0.374227 0.374228 0.874568 S\n0.125393 0.125394 0.624521 S\n0.874607 0.874606 0.375480 S\n0.625773 0.625772 0.125433 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Sm",
"S"
],
"chemical_system": "Ce-S-Sm",
"density": 6.543529849313249,
"density_atomic": 0.043817615346532786,
"volume": 182.57497439629668,
"volume_molar": 13.743652438348683,
"formula_full": "Ce1 Sm3 S4",
"formula_reduced": "CeSm3S4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.814411515625,
"spacegroup": 12
},
{
"id": "jvasp-85217",
"created_at": "2022-09-04T14:37:17.523435Z",
"updated_at": "2022-09-04T14:37:17.523459Z",
"structure_string": "Ce2 Sm2 I8\n1.0\n7.049138 0.143945 -2.463610\n-2.662299 6.861575 -3.239545\n-0.189625 0.075239 8.807123\nCe Sm I\n2 2 8\ndirect\n0.242268 0.492193 0.984624 Ce\n0.757733 0.507809 0.015376 Ce\n0.115610 0.865709 0.730977 Sm\n0.884392 0.134292 0.269023 Sm\n0.131675 0.874899 0.122315 I\n0.490869 0.247626 0.122196 I\n0.288295 0.185601 0.631151 I\n0.157063 0.554603 0.368940 I\n0.842938 0.445398 0.631060 I\n0.509133 0.752375 0.877804 I\n0.711706 0.814400 0.368849 I\n0.868326 0.125103 0.877685 I\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ce",
"Sm",
"I"
],
"chemical_system": "Ce-I-Sm",
"density": 6.186265755185837,
"density_atomic": 0.028007654815775197,
"volume": 428.4542950465474,
"volume_molar": 21.50176728330733,
"formula_full": "Ce2 Sm2 I8",
"formula_reduced": "CeSmI4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2463065791666668,
"spacegroup": 15
},
{
"id": "jvasp-107168",
"created_at": "2022-09-04T14:36:43.470257Z",
"updated_at": "2022-09-04T14:36:43.470281Z",
"structure_string": "Ce1 Sm1 Mg2\n1.0\n4.686324 -0.000000 2.705650\n1.562108 4.418309 2.705650\n-0.000000 -0.000000 5.411301\nCe Sm Mg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Sm\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750000 0.750000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"Sm",
"Mg"
],
"chemical_system": "Ce-Mg-Sm",
"density": 5.025379547978684,
"density_atomic": 0.03570013863245458,
"volume": 112.04438282947301,
"volume_molar": 16.868676119160337,
"formula_full": "Ce1 Sm1 Mg2",
"formula_reduced": "CeSmMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4935981187499999,
"spacegroup": 225
},
{
"id": "jvasp-50891",
"created_at": "2022-09-04T14:36:48.342772Z",
"updated_at": "2022-09-04T14:36:48.342791Z",
"structure_string": "Ce1 Sm1 O2\n1.0\n3.495997 -0.000000 -0.000000\n-1.747998 1.009208 5.756767\n1.747998 -3.027623 -0.000000\nCe Sm O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500001 0.500000 0.499999 Sm\n0.247518 0.742552 0.247517 O\n0.752484 0.257448 0.752482 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"Sm",
"O"
],
"chemical_system": "Ce-O-Sm",
"density": 8.78806742546221,
"density_atomic": 0.06564603381447887,
"volume": 60.93285104328361,
"volume_molar": 9.173655147269168,
"formula_full": "Ce1 Sm1 O2",
"formula_reduced": "CeSmO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.36573284375,
"spacegroup": 166
},
{
"id": "jvasp-50027",
"created_at": "2022-09-04T14:36:46.263250Z",
"updated_at": "2022-09-04T14:36:46.263283Z",
"structure_string": "Ce2 Sm2 O4\n1.0\n-4.958054 0.000709 -0.000672\n-0.000150 -4.957962 -0.000581\n2.478983 2.477974 4.957553\nCe Sm O\n2 2 4\ndirect\n0.753398 0.251196 0.502403 Ce\n0.503389 0.501208 0.002409 Ce\n0.003402 0.001205 0.002422 Sm\n0.253373 0.751195 0.502391 Sm\n0.252361 0.250146 0.500301 O\n0.754452 0.752262 0.504552 O\n0.502314 0.000143 0.000253 O\n0.004440 0.502256 0.004523 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Sm",
"O"
],
"chemical_system": "Ce-O-Sm",
"density": 8.789171514883742,
"density_atomic": 0.06565428125819898,
"volume": 121.85039340448114,
"volume_molar": 9.172502759289515,
"formula_full": "Ce2 Sm2 O4",
"formula_reduced": "CeSmO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.36668284375,
"spacegroup": 141
},
{
"id": "jvasp-52149",
"created_at": "2022-09-04T14:37:19.975724Z",
"updated_at": "2022-09-04T14:37:19.975751Z",
"structure_string": "Ce2 Sm4 S8\n1.0\n7.351263 0.010699 -0.000000\n-2.440334 6.934405 0.000000\n-2.455464 -3.472552 5.996105\nCe Sm S\n2 4 8\ndirect\n0.625000 0.375000 0.250000 Ce\n0.875001 0.125001 0.750001 Ce\n0.133676 0.750000 0.883675 Sm\n0.250000 0.633675 0.383675 Sm\n0.366326 0.250000 0.616326 Sm\n0.750000 0.866325 0.116325 Sm\n0.001514 0.852867 0.500677 S\n0.000837 0.352191 0.499323 S\n0.499165 0.998487 0.351355 S\n0.147133 0.147810 0.148646 S\n0.352867 0.501513 0.000677 S\n0.647810 0.647133 0.648646 S\n0.498488 0.999164 0.851355 S\n0.852191 0.500836 0.999324 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ce",
"Sm",
"S"
],
"chemical_system": "Ce-S-Sm",
"density": 6.180190389672201,
"density_atomic": 0.04577889059868087,
"volume": 305.817808533862,
"volume_molar": 13.154842070754613,
"formula_full": "Ce2 Sm4 S8",
"formula_reduced": "Ce(SmS2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.775927607142857,
"spacegroup": 122
},
{
"id": "jvasp-105142",
"created_at": "2022-09-04T14:36:53.163429Z",
"updated_at": "2022-09-04T14:36:53.163446Z",
"structure_string": "Ce1 Sm1 Tl2\n1.0\n4.739906 0.000000 2.736586\n1.579969 4.468826 2.736586\n0.000000 0.000000 5.473172\nCe Sm Tl\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Sm\n0.250000 0.250000 0.250000 Tl\n0.750001 0.750001 0.750000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"Sm",
"Tl"
],
"chemical_system": "Ce-Sm-Tl",
"density": 10.015547749753445,
"density_atomic": 0.03450306852492116,
"volume": 115.93171769956771,
"volume_molar": 17.453928063384502,
"formula_full": "Ce1 Sm1 Tl2",
"formula_reduced": "CeSmTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5210998937500001,
"spacegroup": 225
},
{
"id": "jvasp-102107",
"created_at": "2022-09-04T14:36:37.722672Z",
"updated_at": "2022-09-04T14:36:37.722698Z",
"structure_string": "Ce1 Sm1 Zn2\n1.0\n4.427307 -0.000000 2.556107\n1.475769 4.174105 2.556107\n0.000000 0.000000 5.112214\nCe Sm Zn\n1 1 2\ndirect\n0.500000 0.500001 0.500000 Ce\n0.000000 0.000000 0.000000 Sm\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750001 0.750000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"Sm",
"Zn"
],
"chemical_system": "Ce-Sm-Zn",
"density": 7.40495354870588,
"density_atomic": 0.0423397177334393,
"volume": 94.47394111559835,
"volume_molar": 14.223384288752118,
"formula_full": "Ce1 Sm1 Zn2",
"formula_reduced": "CeSmZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.06877379375,
"spacegroup": 225
},
{
"id": "jvasp-20235",
"created_at": "2022-09-04T14:37:31.323507Z",
"updated_at": "2022-09-04T14:37:31.323528Z",
"structure_string": "Ce1 Sn3\n1.0\n4.724741 0.000000 0.000000\n0.000000 4.724741 0.000000\n-0.000000 -0.000000 4.724741\nCe Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.000000 0.500000 Sn\n0.000000 0.500000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Sn"
],
"chemical_system": "Ce-Sn",
"density": 7.812896972079951,
"density_atomic": 0.03792503341125398,
"volume": 105.4712320652308,
"volume_molar": 15.879065140686134,
"formula_full": "Ce1 Sn3",
"formula_reduced": "CeSn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.72156765,
"spacegroup": 221
}
]
}