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=-created_at&page=4464",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=4462",
"results": [
{
"id": "jvasp-64936",
"created_at": "2022-09-04T14:35:46.683403Z",
"updated_at": "2022-09-04T14:35:46.683427Z",
"structure_string": "Hf1 Be1 Co4\n1.0\n0.000000 3.311007 3.311007\n3.311007 0.000000 3.311007\n3.311007 3.311007 -0.000000\nHf Be Co\n1 1 4\ndirect\n0.750001 0.750001 0.750001 Hf\n0.000000 0.000000 0.000000 Be\n0.373902 0.373902 0.373902 Co\n0.373902 0.878296 0.373902 Co\n0.373902 0.373902 0.878296 Co\n0.878296 0.373902 0.373902 Co\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Co"
],
"chemical_system": "Be-Co-Hf",
"density": 9.681002697513893,
"density_atomic": 0.08264963842356066,
"volume": 72.59559889725543,
"volume_molar": 7.286348585262882,
"formula_full": "Hf1 Be1 Co4",
"formula_reduced": "HfBeCo4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.755102116666667,
"spacegroup": 216
},
{
"id": "jvasp-85488",
"created_at": "2022-09-04T14:35:46.682761Z",
"updated_at": "2022-09-04T14:35:46.682779Z",
"structure_string": "Li1 Fe6 Ge4\n1.0\n5.033599 -0.000000 -0.000000\n-2.516800 4.358815 0.050698\n-0.000000 2.830611 6.484966\nLi Fe Ge\n1 6 4\ndirect\n-0.000000 -0.000000 0.500000 Li\n0.599762 0.199522 0.185537 Fe\n0.400238 0.800476 0.814464 Fe\n0.114934 0.714702 0.185545 Fe\n0.885066 0.285296 0.814456 Fe\n0.599768 0.714702 0.185545 Fe\n0.400231 0.285296 0.814456 Fe\n0.873340 0.746680 0.879968 Ge\n0.668563 0.337124 0.494296 Ge\n0.126659 0.253318 0.120033 Ge\n0.331437 0.662874 0.505705 Ge\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Li",
"Fe",
"Ge"
],
"chemical_system": "Fe-Ge-Li",
"density": 7.420173960319631,
"density_atomic": 0.07770489838293433,
"volume": 141.56121723229532,
"volume_molar": 7.7500143302710915,
"formula_full": "Li1 Fe6 Ge4",
"formula_reduced": "Li(Fe3Ge2)2",
"formula_anonymous": "AB4C6",
"energy_above_hull": 2.682072436363636,
"spacegroup": 166
},
{
"id": "jvasp-92480",
"created_at": "2022-09-04T14:35:46.679083Z",
"updated_at": "2022-09-04T14:35:46.679101Z",
"structure_string": "Ce1 Al2 Ge2\n1.0\n-2.147741 -3.719790 0.000012\n-2.147562 3.719686 0.000000\n0.000025 0.000014 -6.844812\nCe Al Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.333347 0.666673 0.643494 Al\n0.666654 0.333327 0.356506 Al\n0.333319 0.666660 0.264370 Ge\n0.666682 0.333341 0.735630 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Al",
"Ge"
],
"chemical_system": "Al-Ce-Ge",
"density": 5.152771534139961,
"density_atomic": 0.0457195896297592,
"volume": 109.362311440028,
"volume_molar": 13.17190466661614,
"formula_full": "Ce1 Al2 Ge2",
"formula_reduced": "Ce(AlGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.4347686,
"spacegroup": 164
},
{
"id": "jvasp-69325",
"created_at": "2022-09-04T14:35:46.673041Z",
"updated_at": "2022-09-04T14:35:46.673057Z",
"structure_string": "Ba1 Bi1 Se4\n1.0\n0.000000 4.303271 4.303271\n4.303271 0.000000 4.303271\n4.303271 4.303271 0.000000\nBa Bi Se\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Bi\n0.625509 0.123472 0.625509 Se\n0.123472 0.625509 0.625509 Se\n0.625509 0.625509 0.625509 Se\n0.625509 0.625509 0.123472 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Bi",
"Se"
],
"chemical_system": "Ba-Bi-Se",
"density": 6.898865682166316,
"density_atomic": 0.03764654839997532,
"volume": 159.37716085557352,
"volume_molar": 15.99652827669043,
"formula_full": "Ba1 Bi1 Se4",
"formula_reduced": "BaBiSe4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.1121422894444444,
"spacegroup": 216
},
{
"id": "jvasp-48715",
"created_at": "2022-09-04T14:35:46.671824Z",
"updated_at": "2022-09-04T14:35:46.671849Z",
"structure_string": "Li4 Co2 Si2 O8\n1.0\n5.266811 0.137393 -0.033977\n0.135521 5.266858 0.033977\n-0.055310 0.055290 6.220314\nLi Co Si O\n4 2 2 8\ndirect\n0.175400 0.175399 0.499999 Li\n0.314579 0.685569 0.738537 Li\n0.685570 0.314580 0.261461 Li\n0.824754 0.824755 0.499999 Li\n0.810949 0.810951 -0.000001 Co\n0.189202 0.189200 0.999999 Co\n0.322342 0.677807 0.256995 Si\n0.677807 0.322343 0.743003 Si\n0.194309 0.805841 0.027433 O\n0.194035 0.806118 0.465768 O\n0.294587 0.365313 0.251423 O\n0.365315 0.294585 0.748575 O\n0.634839 0.705562 0.251423 O\n0.705560 0.634841 0.748575 O\n0.806120 0.194036 0.534230 O\n0.805842 0.194311 0.972566 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Co",
"Si",
"O"
],
"chemical_system": "Co-Li-O-Si",
"density": 3.176335434604281,
"density_atomic": 0.09280066404457657,
"volume": 172.41255937904108,
"volume_molar": 6.489329383577772,
"formula_full": "Li4 Co2 Si2 O8",
"formula_reduced": "Li2CoSiO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.2659079375,
"spacegroup": 12
},
{
"id": "jvasp-65564",
"created_at": "2022-09-04T14:35:46.666692Z",
"updated_at": "2022-09-04T14:35:46.666714Z",
"structure_string": "Ba2 La1 Mo1\n1.0\n0.000000 4.093056 4.093056\n4.093056 -0.000000 4.093056\n4.093056 4.093056 0.000000\nBa La Mo\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"La",
"Mo"
],
"chemical_system": "Ba-La-Mo",
"density": 6.169071142979799,
"density_atomic": 0.02916667590984307,
"volume": 137.1428136810782,
"volume_molar": 20.647333205247666,
"formula_full": "Ba2 La1 Mo1",
"formula_reduced": "Ba2LaMo",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.08006071,
"spacegroup": 225
},
{
"id": "jvasp-37946",
"created_at": "2022-09-04T14:35:46.662203Z",
"updated_at": "2022-09-04T14:35:46.662232Z",
"structure_string": "Co3 Bi1\n1.0\n-1.940493 1.940493 3.683059\n1.940493 -1.940493 3.683059\n1.940493 1.940493 -3.683059\nCo Bi\n3 1\ndirect\n0.750000 0.250001 0.500000 Co\n0.250001 0.750000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"Bi"
],
"chemical_system": "Bi-Co",
"density": 11.547712454591862,
"density_atomic": 0.0721052958531164,
"volume": 55.474427400565474,
"volume_molar": 8.351870259665155,
"formula_full": "Co3 Bi1",
"formula_reduced": "Co3Bi",
"formula_anonymous": "AB3",
"energy_above_hull": 2.7955917500000003,
"spacegroup": 139
},
{
"id": "jvasp-69501",
"created_at": "2022-09-04T14:35:46.655725Z",
"updated_at": "2022-09-04T14:35:46.655735Z",
"structure_string": "Be2 Sn1 P1\n1.0\n-1.761983 1.761983 5.084730\n1.761983 -1.761983 5.084730\n1.761983 1.761983 -5.084730\nBe Sn P\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Sn\n0.500000 0.500000 0.000000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Sn",
"P"
],
"chemical_system": "Be-P-Sn",
"density": 4.410338135572134,
"density_atomic": 0.06334738260873492,
"volume": 63.14388748633859,
"volume_molar": 9.50653446440834,
"formula_full": "Be2 Sn1 P1",
"formula_reduced": "Be2SnP",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.91579985,
"spacegroup": 119
},
{
"id": "jvasp-65265",
"created_at": "2022-09-04T14:35:46.654935Z",
"updated_at": "2022-09-04T14:35:46.654954Z",
"structure_string": "Be1 V1 Pb4\n1.0\n-0.000000 4.419753 4.419753\n4.419753 -0.000000 4.419753\n4.419753 4.419753 -0.000000\nBe V Pb\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 V\n0.126239 0.624586 0.624586 Pb\n0.624586 0.624586 0.624586 Pb\n0.624586 0.126239 0.624586 Pb\n0.624586 0.624586 0.126239 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"V",
"Pb"
],
"chemical_system": "Be-Pb-V",
"density": 8.546858559471167,
"density_atomic": 0.03474779549913579,
"volume": 172.67282467312856,
"volume_molar": 17.331000926806354,
"formula_full": "Be1 V1 Pb4",
"formula_reduced": "BeVPb4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.5304322633333334,
"spacegroup": 216
},
{
"id": "jvasp-85837",
"created_at": "2022-09-04T14:35:46.651826Z",
"updated_at": "2022-09-04T14:35:46.651854Z",
"structure_string": "Si4 Ni8\n1.0\n3.733554 -0.000000 0.000000\n0.000000 5.084831 0.000000\n0.000000 0.000000 7.074520\nSi Ni\n4 8\ndirect\n0.250000 0.782483 0.115162 Si\n0.749999 0.217517 0.884838 Si\n0.250000 0.282483 0.384838 Si\n0.749999 0.717516 0.615162 Si\n0.250000 0.960440 0.798882 Ni\n0.749999 0.039560 0.201118 Ni\n0.250000 0.460440 0.701118 Ni\n0.749999 0.539560 0.298882 Ni\n0.250000 0.832515 0.439439 Ni\n0.749999 0.167485 0.560561 Ni\n0.250000 0.332515 0.060561 Ni\n0.749999 0.667484 0.939439 Ni\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Si",
"Ni"
],
"chemical_system": "Ni-Si",
"density": 7.194381358419409,
"density_atomic": 0.08934809699817921,
"volume": 134.30616211383375,
"volume_molar": 6.740088443207383,
"formula_full": "Si4 Ni8",
"formula_reduced": "SiNi2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.381861133333333,
"spacegroup": 62
},
{
"id": "jvasp-94118",
"created_at": "2022-09-04T14:35:46.651182Z",
"updated_at": "2022-09-04T14:35:46.651207Z",
"structure_string": "Mg6 Cd1 Co1\n1.0\n6.116719 -0.060554 0.000000\n-3.110801 5.388064 0.000000\n0.000000 0.000000 4.789765\nMg Cd Co\n6 1 1\ndirect\n0.671974 0.333346 0.250000 Mg\n0.671974 0.838625 0.250000 Mg\n0.321418 0.175794 0.749999 Mg\n0.321418 0.645624 0.749999 Mg\n0.849193 0.174598 0.749999 Mg\n0.833335 0.666668 0.749999 Mg\n0.170683 0.835341 0.250000 Cd\n0.160005 0.330003 0.250000 Co\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Cd",
"Co"
],
"chemical_system": "Cd-Co-Mg",
"density": 3.355605117472063,
"density_atomic": 0.05096991288178794,
"volume": 156.95533987970538,
"volume_molar": 11.815089372365339,
"formula_full": "Mg6 Cd1 Co1",
"formula_reduced": "Mg6CdCo",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-74428",
"created_at": "2022-09-04T14:35:46.649448Z",
"updated_at": "2022-09-04T14:35:46.649463Z",
"structure_string": "Ti1 Be1 Te4\n1.0\n-0.000000 4.479430 4.479430\n4.479430 -0.000000 4.479430\n4.479430 4.479430 -0.000000\nTi Be Te\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ti\n0.000000 0.000000 0.000000 Be\n0.125520 0.624826 0.624826 Te\n0.624826 0.624826 0.624826 Te\n0.624826 0.125520 0.624826 Te\n0.624826 0.624826 0.125520 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Te"
],
"chemical_system": "Be-Te-Ti",
"density": 5.2401978563519,
"density_atomic": 0.03337743754408414,
"volume": 179.76215196494158,
"volume_molar": 18.04254970755648,
"formula_full": "Ti1 Be1 Te4",
"formula_reduced": "TiBeTe4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.8892059166666668,
"spacegroup": 216
}
]
}