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=-id&page=4190",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=4188",
"results": [
{
"id": "jvasp-107763",
"created_at": "2022-09-04T14:35:50.058750Z",
"updated_at": "2022-09-04T14:35:50.058768Z",
"structure_string": "Er2 Al1 Fe3\n1.0\n4.461783 -0.000000 2.590590\n-2.982963 4.209584 0.000000\n0.005781 0.004096 5.127612\nEr Al Fe\n2 1 3\ndirect\n0.504999 0.752500 0.742501 Er\n0.995000 0.997499 0.007499 Er\n0.750000 0.375000 0.875000 Al\n0.250000 0.375000 0.375000 Fe\n0.250000 0.875000 0.375000 Fe\n0.750000 0.375000 0.375000 Fe\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Er",
"Al",
"Fe"
],
"chemical_system": "Al-Er-Fe",
"density": 9.130563451352018,
"density_atomic": 0.06236137831756501,
"volume": 96.21339620567704,
"volume_molar": 9.656843582470618,
"formula_full": "Er2 Al1 Fe3",
"formula_reduced": "Er2AlFe3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.6774932166666665,
"spacegroup": 166
},
{
"id": "jvasp-107762",
"created_at": "2022-09-04T14:35:48.176102Z",
"updated_at": "2022-09-04T14:35:48.176127Z",
"structure_string": "Fe2 Co2 B2\n1.0\n4.012135 0.007069 3.011825\n2.403509 3.217162 1.070141\n-0.003707 0.007397 4.081966\nFe Co B\n2 2 2\ndirect\n0.834096 0.165905 0.834096 Fe\n0.165904 0.834096 0.165903 Fe\n0.665172 0.665172 0.334827 Co\n0.334828 0.334829 0.665172 Co\n0.250000 0.250000 0.250000 B\n0.750000 0.750001 0.749999 B\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Fe",
"Co",
"B"
],
"chemical_system": "B-Co-Fe",
"density": 7.917895604896128,
"density_atomic": 0.11390155468107256,
"volume": 52.67706851587902,
"volume_molar": 5.287145357113129,
"formula_full": "Fe2 Co2 B2",
"formula_reduced": "FeCoB",
"formula_anonymous": "ABC",
"energy_above_hull": 3.225962994444445,
"spacegroup": 69
},
{
"id": "jvasp-107761",
"created_at": "2022-09-04T14:35:45.393014Z",
"updated_at": "2022-09-04T14:35:45.393033Z",
"structure_string": "Fe1 Ni1 S2\n1.0\n3.398895 0.000000 0.000000\n-1.699448 2.943529 0.000000\n-0.000000 -0.000000 5.209805\nFe Ni S\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Ni\n0.666667 0.333333 0.264019 S\n0.333333 0.666667 0.735980 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Fe",
"Ni",
"S"
],
"chemical_system": "Fe-Ni-S",
"density": 5.69205791465315,
"density_atomic": 0.07674188382043877,
"volume": 52.12277573690046,
"volume_molar": 7.847267307238183,
"formula_full": "Fe1 Ni1 S2",
"formula_reduced": "FeNiS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.974641975,
"spacegroup": 164
},
{
"id": "jvasp-107760",
"created_at": "2022-09-04T14:35:43.542821Z",
"updated_at": "2022-09-04T14:35:43.542850Z",
"structure_string": "Ga2 Ag2 Se2 S2\n1.0\n5.379793 0.020761 -4.232836\n-1.230530 5.114258 -4.380601\n0.043268 -0.020761 6.845232\nGa Ag Se S\n2 2 2 2\ndirect\n0.126631 0.376631 0.750000 Ga\n0.373369 0.123369 0.250000 Ga\n0.644623 0.894624 0.750000 Ag\n0.855376 0.605377 0.249999 Ag\n0.250000 0.018786 0.768786 Se\n0.750000 0.481214 0.731213 Se\n0.456041 0.750000 0.206041 S\n0.043959 0.250000 0.293959 S\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ga",
"Ag",
"Se",
"S"
],
"chemical_system": "Ag-Ga-S-Se",
"density": 5.075613498270203,
"density_atomic": 0.042362222135143006,
"volume": 188.84750602738876,
"volume_molar": 14.215828293398545,
"formula_full": "Ga2 Ag2 Se2 S2",
"formula_reduced": "GaAgSeS",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.5196532379166666,
"spacegroup": 24
},
{
"id": "jvasp-10776",
"created_at": "2022-09-04T14:38:12.537541Z",
"updated_at": "2022-09-04T14:38:12.537567Z",
"structure_string": "Ca3 P6 Ir6\n1.0\n3.332921 -5.772789 -0.000000\n3.332921 5.772789 0.000000\n-0.000000 -0.000000 7.136890\nCa P Ir\n3 6 6\ndirect\n0.606565 -0.000000 0.666667 Ca\n-0.000000 0.606565 0.333333 Ca\n0.393435 0.393435 0.000000 Ca\n0.776657 0.659676 0.710826 P\n0.116981 0.340324 0.622507 P\n0.659676 0.776657 0.289174 P\n0.340324 0.116981 0.377493 P\n0.883019 0.223342 0.044160 P\n0.223342 0.883019 0.955840 P\n0.137179 -0.000000 0.666667 Ir\n-0.000000 0.137179 0.333333 Ir\n0.511847 -0.000000 0.166667 Ir\n0.488152 0.488152 0.500000 Ir\n-0.000000 0.511847 0.833333 Ir\n0.862820 0.862820 0.000000 Ir\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Ca",
"P",
"Ir"
],
"chemical_system": "Ca-Ir-P",
"density": 8.824037808020973,
"density_atomic": 0.054618724835396655,
"volume": 274.6310911725822,
"volume_molar": 11.025780587424558,
"formula_full": "Ca3 P6 Ir6",
"formula_reduced": "Ca(PIr)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.967760724000001,
"spacegroup": 154
},
{
"id": "jvasp-107759",
"created_at": "2022-09-04T14:35:41.919827Z",
"updated_at": "2022-09-04T14:35:41.919853Z",
"structure_string": "Ga1 Cu1 Te2\n1.0\n4.133284 -0.000452 6.173690\n1.875511 3.683272 6.173690\n-0.000738 -0.000452 7.429568\nGa Cu Te\n1 1 2\ndirect\n0.507781 0.507782 0.507782 Ga\n0.991971 0.991973 0.991974 Cu\n0.118342 0.118343 0.118343 Te\n0.631902 0.631904 0.631904 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ga",
"Cu",
"Te"
],
"chemical_system": "Cu-Ga-Te",
"density": 5.701643529229386,
"density_atomic": 0.03535530496202103,
"volume": 113.13719410133315,
"volume_molar": 17.03320270174175,
"formula_full": "Ga1 Cu1 Te2",
"formula_reduced": "GaCuTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1826295770833334,
"spacegroup": 160
},
{
"id": "jvasp-107758",
"created_at": "2022-09-04T14:36:22.117347Z",
"updated_at": "2022-09-04T14:36:22.117373Z",
"structure_string": "Fe2 Ni1 Se4\n1.0\n5.508344 -0.008425 2.956955\n4.353806 3.374358 2.956955\n-0.050796 -0.017337 6.194411\nFe Ni Se\n2 1 4\ndirect\n0.999628 0.999630 0.998380 Fe\n0.261219 0.261219 0.714180 Fe\n0.736904 0.736906 0.288802 Ni\n0.882095 0.882098 0.454798 Se\n0.116586 0.116586 0.553699 Se\n0.633518 0.633520 0.023490 Se\n0.370045 0.370045 0.966643 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Fe",
"Ni",
"Se"
],
"chemical_system": "Fe-Ni-Se",
"density": 6.964439216719608,
"density_atomic": 0.06038085230869275,
"volume": 115.93079150676783,
"volume_molar": 9.973593498170976,
"formula_full": "Fe2 Ni1 Se4",
"formula_reduced": "Fe2NiSe4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.1558424095238102,
"spacegroup": 8
},
{
"id": "jvasp-107757",
"created_at": "2022-09-04T14:38:49.382528Z",
"updated_at": "2022-09-04T14:38:49.382555Z",
"structure_string": "Ge2 Sb2 Te5\n1.0\n5.738308 0.006559 4.927405\n2.459491 5.184508 4.927405\n0.067821 0.042946 9.786685\nGe Sb Te\n2 2 5\ndirect\n0.508821 0.508821 0.006624 Ge\n0.720952 0.720953 0.199675 Ge\n0.888889 0.888890 0.429402 Sb\n0.108284 0.108285 0.578193 Sb\n0.588859 0.588860 0.599082 Te\n0.786554 0.786556 0.811524 Te\n-0.002149 -0.002149 -0.003584 Te\n0.199227 0.199227 0.190389 Te\n0.400562 0.400562 0.388700 Te\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ge",
"Sb",
"Te"
],
"chemical_system": "Ge-Sb-Te",
"density": 5.90849146178921,
"density_atomic": 0.031187758616092888,
"volume": 288.57476136024724,
"volume_molar": 19.309309252164642,
"formula_full": "Ge2 Sb2 Te5",
"formula_reduced": "Ge2Sb2Te5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 1.225000325925926,
"spacegroup": 8
},
{
"id": "jvasp-107756",
"created_at": "2022-09-04T14:36:19.936984Z",
"updated_at": "2022-09-04T14:36:19.937012Z",
"structure_string": "Hf2 C1 N1\n1.0\n3.110417 0.000769 4.689178\n1.414398 2.770229 4.689178\n0.001256 0.000769 5.626996\nHf C N\n2 1 1\ndirect\n0.748726 0.748725 0.748723 Hf\n0.251277 0.251276 0.251276 Hf\n0.000000 0.000000 0.000000 C\n0.500001 0.500000 0.499999 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"C",
"N"
],
"chemical_system": "C-Hf-N",
"density": 13.124712751948595,
"density_atomic": 0.08254768064129474,
"volume": 48.456842989710694,
"volume_molar": 7.295348231731426,
"formula_full": "Hf2 C1 N1",
"formula_reduced": "Hf2CN",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.139057312499999,
"spacegroup": 166
},
{
"id": "jvasp-107754",
"created_at": "2022-09-04T14:36:18.037503Z",
"updated_at": "2022-09-04T14:36:18.037526Z",
"structure_string": "Ir1 Os1\n1.0\n2.765165 -0.000000 0.000000\n-1.382583 2.394703 0.000000\n0.000000 0.000000 4.398901\nIr Os\n1 1\ndirect\n0.666666 0.333333 0.500000 Ir\n0.333333 0.666666 -0.000000 Os\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ir",
"Os"
],
"chemical_system": "Ir-Os",
"density": 21.802357597561453,
"density_atomic": 0.06866147016331356,
"volume": 29.12841795031383,
"volume_molar": 8.77077165064503,
"formula_full": "Ir1 Os1",
"formula_reduced": "IrOs",
"formula_anonymous": "AB",
"energy_above_hull": 3.533728050000001,
"spacegroup": 187
},
{
"id": "jvasp-107753",
"created_at": "2022-09-04T14:36:15.871142Z",
"updated_at": "2022-09-04T14:36:15.871174Z",
"structure_string": "La1 Dy1\n1.0\n3.645283 0.000000 0.000000\n-1.822642 3.156908 0.000000\n-0.000000 0.000000 5.846639\nLa Dy\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.333334 0.666667 0.500000 Dy\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"Dy"
],
"chemical_system": "Dy-La",
"density": 7.438763854113517,
"density_atomic": 0.029725593915301326,
"volume": 67.28208713671806,
"volume_molar": 20.259109968195077,
"formula_full": "La1 Dy1",
"formula_reduced": "LaDy",
"formula_anonymous": "AB",
"energy_above_hull": 1.10173575,
"spacegroup": 187
},
{
"id": "jvasp-107752",
"created_at": "2022-09-04T14:36:14.623280Z",
"updated_at": "2022-09-04T14:36:14.623307Z",
"structure_string": "Mg1 Ti1 Bi2 O6\n1.0\n4.861754 -0.016397 2.907542\n1.641065 4.576442 2.907542\n-0.023383 -0.016397 5.664795\nMg Ti Bi O\n1 1 2 6\ndirect\n0.786577 0.786576 0.786578 Mg\n0.285392 0.285392 0.285393 Ti\n0.507211 0.507210 0.507212 Bi\n0.013337 0.013337 0.013337 Bi\n0.119855 0.985205 0.557833 O\n0.557833 0.119855 0.985207 O\n0.985205 0.557831 0.119856 O\n0.079858 0.457246 0.620685 O\n0.620684 0.079857 0.457247 O\n0.457246 0.620684 0.079858 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Mg",
"Ti",
"Bi",
"O"
],
"chemical_system": "Bi-Mg-O-Ti",
"density": 7.684440887801574,
"density_atomic": 0.07895321492980169,
"volume": 126.65728696280611,
"volume_molar": 7.627480103697313,
"formula_full": "Mg1 Ti1 Bi2 O6",
"formula_reduced": "MgTi(BiO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.074581698333333,
"spacegroup": 146
}
]
}