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=elements&page=4148",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=4146",
"results": [
{
"id": "jvasp-29362",
"created_at": "2022-09-04T14:37:58.987503Z",
"updated_at": "2022-09-04T14:37:58.987520Z",
"structure_string": "La2 Fe2 P2 O2\n1.0\n3.938150 -0.000000 0.000000\n0.000000 3.938150 -0.000000\n-0.000000 0.000000 8.458638\nLa Fe P O\n2 2 2 2\ndirect\n0.250000 0.250000 0.152133 La\n0.750000 0.750000 0.847867 La\n0.750000 0.250000 0.500000 Fe\n0.250000 0.750000 0.500000 Fe\n0.250000 0.250000 0.625541 P\n0.750000 0.750000 0.374459 P\n0.750000 0.250000 0.000000 O\n0.250000 0.750000 0.000000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"La",
"Fe",
"P",
"O"
],
"chemical_system": "Fe-La-O-P",
"density": 6.119462210873035,
"density_atomic": 0.06098247410433346,
"volume": 131.18523178172455,
"volume_molar": 9.875199142784636,
"formula_full": "La2 Fe2 P2 O2",
"formula_reduced": "LaFePO",
"formula_anonymous": "ABCD",
"energy_above_hull": 2.146609875,
"spacegroup": 129
},
{
"id": "jvasp-110315",
"created_at": "2022-09-04T14:38:14.402525Z",
"updated_at": "2022-09-04T14:38:14.402551Z",
"structure_string": "La2 Fe2 P2 O2\n1.0\n3.930944 -0.000000 0.000000\n0.000000 3.930944 0.000000\n-0.000000 -0.000000 8.451415\nLa Fe P O\n2 2 2 2\ndirect\n0.499999 0.000000 0.152416 La\n-0.000000 0.499999 0.847583 La\n0.000000 0.000000 0.500000 Fe\n0.499999 0.499999 0.500000 Fe\n0.499999 0.000000 0.625627 P\n-0.000000 0.499999 0.374373 P\n0.000000 0.000000 0.000000 O\n0.499999 0.499999 -0.000000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"La",
"Fe",
"P",
"O"
],
"chemical_system": "Fe-La-O-P",
"density": 6.147167717424109,
"density_atomic": 0.061258568682186446,
"volume": 130.59397521193378,
"volume_molar": 9.830691264177702,
"formula_full": "La2 Fe2 P2 O2",
"formula_reduced": "LaFePO",
"formula_anonymous": "ABCD",
"energy_above_hull": 2.1410448750000004,
"spacegroup": 129
},
{
"id": "jvasp-97032",
"created_at": "2022-09-04T14:36:36.365544Z",
"updated_at": "2022-09-04T14:36:36.365565Z",
"structure_string": "La2 Fe2 P2 O2\n1.0\n3.938188 0.000000 -0.000000\n0.000000 3.938188 -0.000000\n-0.000000 0.000000 8.457737\nLa Fe P O\n2 2 2 2\ndirect\n0.250000 0.250000 0.152165 La\n0.750000 0.750000 0.847835 La\n0.750000 0.250000 0.500000 Fe\n0.250000 0.750000 0.500000 Fe\n0.250000 0.250000 0.625513 P\n0.750000 0.750000 0.374488 P\n0.750000 0.250000 0.000000 O\n0.250000 0.750000 0.000000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"La",
"Fe",
"P",
"O"
],
"chemical_system": "Fe-La-O-P",
"density": 6.119996008502287,
"density_atomic": 0.060987793575061615,
"volume": 131.1737895576413,
"volume_molar": 9.874337809234177,
"formula_full": "La2 Fe2 P2 O2",
"formula_reduced": "LaFePO",
"formula_anonymous": "ABCD",
"energy_above_hull": 2.146824875,
"spacegroup": 129
},
{
"id": "jvasp-120523",
"created_at": "2022-09-04T14:38:44.932844Z",
"updated_at": "2022-09-04T14:38:44.932868Z",
"structure_string": "La2 Fe4 Pb2 O12\n1.0\n5.486014 -0.000000 0.000000\n0.000000 5.453506 0.000000\n-0.000000 -0.000000 7.687373\nLa Fe Pb O\n2 4 2 12\ndirect\n0.998925 0.749961 0.500000 La\n0.498925 0.250040 -0.000000 La\n0.000049 0.250010 0.749921 Fe\n0.500049 0.749991 0.249921 Fe\n0.000049 0.250010 0.250079 Fe\n0.500049 0.749991 0.750079 Fe\n0.501086 0.249938 0.500000 Pb\n0.001086 0.750062 -0.000000 Pb\n0.031345 0.250002 0.500000 O\n0.457562 0.750003 0.500000 O\n0.252655 0.497315 0.769058 O\n0.252836 0.002863 0.230919 O\n0.752836 -0.002863 0.269081 O\n0.252655 0.497315 0.230942 O\n0.752836 -0.002863 0.730919 O\n0.752654 0.502685 0.269058 O\n0.531345 0.749999 -0.000000 O\n0.252836 0.002863 0.769081 O\n0.752654 0.502685 0.730942 O\n0.957561 0.249998 -0.000000 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"La",
"Fe",
"Pb",
"O"
],
"chemical_system": "Fe-La-O-Pb",
"density": 7.996777416891884,
"density_atomic": 0.08695996069345403,
"volume": 229.99090432552958,
"volume_molar": 6.92518799684016,
"formula_full": "La2 Fe4 Pb2 O12",
"formula_reduced": "LaFe2PbO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.607436782,
"spacegroup": 44
},
{
"id": "jvasp-94918",
"created_at": "2022-09-04T14:36:03.381023Z",
"updated_at": "2022-09-04T14:36:03.381053Z",
"structure_string": "La2 Fe1 Se2 O2\n1.0\n-0.000000 -3.989559 0.000000\n4.833529 -1.994780 -2.972869\n4.852080 -1.994780 4.230579\nLa Fe Se O\n2 1 2 2\ndirect\n0.807731 0.642786 0.741752 La\n0.192269 0.357214 0.258248 La\n0.000000 0.000000 0.000000 Fe\n0.557449 0.202172 0.682930 Se\n0.442551 0.797828 0.317070 Se\n0.191933 0.695376 0.920758 O\n0.808067 0.304624 0.079242 O\n",
"nsites": 7,
"nelements": 4,
"elements": [
"La",
"Fe",
"Se",
"O"
],
"chemical_system": "Fe-La-O-Se",
"density": 6.249003753196388,
"density_atomic": 0.05031309600070724,
"volume": 139.12878666623104,
"volume_molar": 11.969330529600777,
"formula_full": "La2 Fe1 Se2 O2",
"formula_reduced": "La2Fe(SeO)2",
"formula_anonymous": "AB2C2D2",
"energy_above_hull": 2.079327033333333,
"spacegroup": 12
},
{
"id": "jvasp-108826",
"created_at": "2022-09-04T14:38:45.975187Z",
"updated_at": "2022-09-04T14:38:45.975211Z",
"structure_string": "La2 Fe2 Se2 O3\n1.0\n3.916025 -0.000178 0.831046\n-0.176164 3.912018 0.831059\n0.083591 0.087390 9.244169\nLa Fe Se O\n2 2 2 3\ndirect\n0.677941 0.677940 0.644345 La\n0.322059 0.322062 0.355672 La\n0.499997 -0.000005 -0.000005 Fe\n-0.000005 0.499997 -0.000005 Fe\n0.088306 0.088298 0.823450 Se\n0.911691 0.911700 0.176549 Se\n0.500003 0.500004 -0.000019 O\n0.250017 0.749988 0.500009 O\n0.749988 0.250019 0.500005 O\n",
"nsites": 9,
"nelements": 4,
"elements": [
"La",
"Fe",
"Se",
"O"
],
"chemical_system": "Fe-La-O-Se",
"density": 7.009821871413767,
"density_atomic": 0.06380836300306329,
"volume": 141.04734201640514,
"volume_molar": 9.43785497162949,
"formula_full": "La2 Fe2 Se2 O3",
"formula_reduced": "La2Fe2Se2O3",
"formula_anonymous": "A2B2C2D3",
"energy_above_hull": 2.492137581481481,
"spacegroup": 139
},
{
"id": "jvasp-100651",
"created_at": "2022-09-04T14:36:47.146392Z",
"updated_at": "2022-09-04T14:36:47.146416Z",
"structure_string": "La1 Fe1 Si2 Rh1\n1.0\n3.856513 0.000484 -4.397884\n-0.545871 3.817684 -4.397884\n-0.000420 -0.000484 5.849280\nLa Fe Si Rh\n1 1 2 1\ndirect\n0.000000 0.000000 0.000000 La\n0.250000 0.749999 0.500000 Fe\n0.635813 0.635812 -0.000001 Si\n0.364186 0.364185 -0.000000 Si\n0.749999 0.249999 0.500000 Rh\n",
"nsites": 5,
"nelements": 4,
"elements": [
"La",
"Fe",
"Si",
"Rh"
],
"chemical_system": "Fe-La-Rh-Si",
"density": 6.823667695906782,
"density_atomic": 0.058069467370472645,
"volume": 86.10376892388058,
"volume_molar": 10.37058032852245,
"formula_full": "La1 Fe1 Si2 Rh1",
"formula_reduced": "LaFeSi2Rh",
"formula_anonymous": "ABCD2",
"energy_above_hull": 2.9204161399999995,
"spacegroup": 119
},
{
"id": "jvasp-99977",
"created_at": "2022-09-04T14:36:47.805224Z",
"updated_at": "2022-09-04T14:36:47.805235Z",
"structure_string": "La2 Ga1 Co1 O6\n1.0\n4.740227 -0.017921 2.638667\n1.542869 4.482145 2.638667\n-0.025222 -0.017921 5.425097\nLa Ga Co O\n2 1 1 6\ndirect\n0.249224 0.249224 0.249224 La\n0.750777 0.750777 0.750776 La\n0.500000 0.500001 0.500000 Ga\n0.000000 0.000000 0.000000 Co\n0.693073 0.812945 0.246097 O\n0.246097 0.693073 0.812945 O\n0.812945 0.246097 0.693073 O\n0.753904 0.306928 0.187056 O\n0.187056 0.753904 0.306928 O\n0.306928 0.187056 0.753903 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"La",
"Ga",
"Co",
"O"
],
"chemical_system": "Co-Ga-La-O",
"density": 7.2011802332915265,
"density_atomic": 0.08630779747628403,
"volume": 115.86438644489608,
"volume_molar": 6.977516442422003,
"formula_full": "La2 Ga1 Co1 O6",
"formula_reduced": "La2GaCoO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.2557094225000003,
"spacegroup": 148
},
{
"id": "jvasp-116688",
"created_at": "2022-09-04T14:38:33.027557Z",
"updated_at": "2022-09-04T14:38:33.027594Z",
"structure_string": "La6 Ga2 Cu2 Se14\n1.0\n10.698348 0.000000 0.000000\n-5.349175 9.265041 0.000000\n0.000000 -0.000000 6.204147\nLa Ga Cu Se\n6 2 2 14\ndirect\n0.139869 0.774758 0.082620 La\n0.225242 0.365111 0.082620 La\n0.634889 0.860131 0.082620 La\n0.860131 0.225242 0.582620 La\n0.774758 0.634889 0.582620 La\n0.365111 0.139869 0.582620 La\n0.333333 0.666667 0.495281 Ga\n0.666667 0.333333 0.995282 Ga\n0.000000 0.000000 0.108053 Cu\n0.000000 0.000000 0.608054 Cu\n0.572802 0.090109 0.848563 Se\n0.482692 0.572802 0.348563 Se\n0.090108 0.517308 0.348563 Se\n0.427198 0.909891 0.348563 Se\n0.666667 0.333333 0.380966 Se\n0.333333 0.666667 0.880966 Se\n0.901832 0.157013 0.096470 Se\n0.098168 0.842987 0.596471 Se\n0.744818 0.901832 0.596471 Se\n0.842987 0.744819 0.096470 Se\n0.909891 0.482692 0.848563 Se\n0.255181 0.098168 0.096470 Se\n0.157013 0.255181 0.596471 Se\n0.517308 0.427198 0.848563 Se\n",
"nsites": 24,
"nelements": 4,
"elements": [
"La",
"Ga",
"Cu",
"Se"
],
"chemical_system": "Cu-Ga-La-Se",
"density": 5.955146541131038,
"density_atomic": 0.03902699350628375,
"volume": 614.9589769484999,
"volume_molar": 15.430706336706091,
"formula_full": "La6 Ga2 Cu2 Se14",
"formula_reduced": "La3GaCuSe7",
"formula_anonymous": "ABC3D7",
"energy_above_hull": 1.3506817784722218,
"spacegroup": 173
},
{
"id": "jvasp-107553",
"created_at": "2022-09-04T14:37:01.241793Z",
"updated_at": "2022-09-04T14:37:01.241806Z",
"structure_string": "La2 Ga1 Ni1 O6\n1.0\n4.777341 0.002190 2.622395\n1.555964 4.517403 2.621588\n0.005132 0.003856 5.449107\nLa Ga Ni O\n2 1 1 6\ndirect\n0.249126 0.249121 0.249170 La\n0.750873 0.750879 0.750831 La\n0.499999 0.500000 0.500001 Ga\n-0.000000 -0.000000 0.000000 Ni\n0.812337 0.690061 0.247907 O\n0.690113 0.247728 0.812394 O\n0.247697 0.812424 0.690174 O\n0.309886 0.752273 0.187606 O\n0.752301 0.187576 0.309827 O\n0.187661 0.309939 0.752094 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"La",
"Ga",
"Ni",
"O"
],
"chemical_system": "Ga-La-Ni-O",
"density": 7.098381679002295,
"density_atomic": 0.0851163540256571,
"volume": 117.48623533599246,
"volume_molar": 7.075186465558325,
"formula_full": "La2 Ga1 Ni1 O6",
"formula_reduced": "La2GaNiO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.9913945725,
"spacegroup": 148
},
{
"id": "jvasp-87241",
"created_at": "2022-09-04T14:35:54.819664Z",
"updated_at": "2022-09-04T14:35:54.819674Z",
"structure_string": "La4 Ga4 Se8 O4\n1.0\n5.975884 0.000000 0.000000\n0.000000 5.981657 0.000000\n0.000000 0.000000 12.333999\nLa Ga Se O\n4 4 8 4\ndirect\n0.754210 0.497416 0.095872 La\n0.254210 0.002584 0.095872 La\n0.254210 0.502584 0.904128 La\n0.754210 0.997417 0.904128 La\n0.658485 0.077206 0.397922 Ga\n0.158485 0.922795 0.602078 Ga\n0.658485 0.577206 0.602078 Ga\n0.158485 0.422795 0.397922 Ga\n0.255319 0.006748 0.781401 Se\n0.755319 0.493252 0.781401 Se\n0.750341 0.979021 0.587373 Se\n0.250342 0.520980 0.587373 Se\n0.250342 0.020980 0.412627 Se\n0.255319 0.506749 0.218599 Se\n0.755319 0.993252 0.218599 Se\n0.750341 0.479020 0.412627 Se\n0.500942 0.749394 0.001407 O\n0.000942 0.250607 0.998593 O\n0.000942 0.750607 0.001407 O\n0.500942 0.249394 0.998593 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"La",
"Ga",
"Se",
"O"
],
"chemical_system": "Ga-La-O-Se",
"density": 5.763247935110381,
"density_atomic": 0.04536306830307027,
"volume": 440.8872844839368,
"volume_molar": 13.275426432282156,
"formula_full": "La4 Ga4 Se8 O4",
"formula_reduced": "LaGaSe2O",
"formula_anonymous": "ABCD2",
"energy_above_hull": 1.0227935116666669,
"spacegroup": 29
},
{
"id": "jvasp-98618",
"created_at": "2022-09-04T14:38:16.402030Z",
"updated_at": "2022-09-04T14:38:16.402050Z",
"structure_string": "La3 Ga5 Sn1 O14\n1.0\n8.315061 -0.000000 0.000000\n-4.157531 7.201054 0.000000\n0.000000 0.000000 5.213275\nLa Ga Sn O\n3 5 1 14\ndirect\n0.428419 0.000000 0.000000 La\n0.571581 0.571581 0.000000 La\n-0.000000 0.428419 0.000000 La\n0.756253 0.000000 0.500000 Ga\n-0.000000 0.756253 0.500000 Ga\n0.243747 0.243747 0.500000 Ga\n0.333333 0.666666 0.470214 Ga\n0.666667 0.333333 0.529785 Ga\n0.000000 0.000000 0.000000 Sn\n0.854118 0.541635 0.698941 O\n0.687517 0.145882 0.698941 O\n0.080949 0.227845 0.757757 O\n0.333333 0.666666 0.820499 O\n0.145882 0.687517 0.301058 O\n0.541635 0.854118 0.301058 O\n0.312483 0.458365 0.301058 O\n0.227845 0.080949 0.242243 O\n0.919051 0.146896 0.242243 O\n0.853104 0.772154 0.242243 O\n0.146896 0.919050 0.757757 O\n0.772154 0.853103 0.757757 O\n0.666667 0.333333 0.179500 O\n0.458365 0.312483 0.698941 O\n",
"nsites": 23,
"nelements": 4,
"elements": [
"La",
"Ga",
"Sn",
"O"
],
"chemical_system": "Ga-La-O-Sn",
"density": 5.8942649616005465,
"density_atomic": 0.0736810310027232,
"volume": 312.1563268997951,
"volume_molar": 8.17325799876148,
"formula_full": "La3 Ga5 Sn1 O14",
"formula_reduced": "La3Ga5SnO14",
"formula_anonymous": "AB3C5D14",
"energy_above_hull": 1.969261622826087,
"spacegroup": 150
}
]
}