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=613",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=611",
"results": [
{
"id": "jvasp-41988",
"created_at": "2022-09-04T14:37:34.801939Z",
"updated_at": "2022-09-04T14:37:34.801965Z",
"structure_string": "Be1 Ge1 Ru2\n1.0\n0.000000 2.922037 2.922037\n2.922037 0.000000 2.922037\n2.922037 2.922037 0.000000\nBe Ge Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Be\n0.750000 0.750000 0.750000 Ge\n0.000000 0.000000 0.000000 Ru\n0.500001 0.500001 0.500001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Ru"
],
"chemical_system": "Be-Ge-Ru",
"density": 9.444139565764054,
"density_atomic": 0.08016279721443607,
"volume": 49.89845837464941,
"volume_molar": 7.5123885009784885,
"formula_full": "Be1 Ge1 Ru2",
"formula_reduced": "BeGeRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8531057625000003,
"spacegroup": 225
},
{
"id": "jvasp-64975",
"created_at": "2022-09-04T14:35:48.764526Z",
"updated_at": "2022-09-04T14:35:48.764548Z",
"structure_string": "Be1 Ge1 S2\n1.0\n-0.000000 3.177105 3.177105\n3.177105 -0.000000 3.177105\n3.177105 3.177105 0.000000\nBe Ge S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.499999 Ge\n0.749999 0.749999 0.749999 S\n0.250000 0.250000 0.250000 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"S"
],
"chemical_system": "Be-Ge-S",
"density": 3.7742341850897208,
"density_atomic": 0.062364190794369764,
"volume": 64.13937147343087,
"volume_molar": 9.656408081773233,
"formula_full": "Be1 Ge1 S2",
"formula_reduced": "BeGeS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6745655125,
"spacegroup": 225
},
{
"id": "jvasp-74914",
"created_at": "2022-09-04T14:36:09.629283Z",
"updated_at": "2022-09-04T14:36:09.629304Z",
"structure_string": "Be1 Ge1 Sb1\n1.0\n1.902522 -3.295266 -0.000000\n1.902522 3.295266 0.000000\n-0.000000 0.000000 4.744161\nBe Ge Sb\n1 1 1\ndirect\n0.000000 0.000000 0.018813 Be\n0.666667 0.333332 0.234455 Ge\n0.333332 0.666667 0.746732 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Sb"
],
"chemical_system": "Be-Ge-Sb",
"density": 5.6782757156151895,
"density_atomic": 0.05043263679066418,
"volume": 59.48528950513537,
"volume_molar": 11.940959551642532,
"formula_full": "Be1 Ge1 Sb1",
"formula_reduced": "BeGeSb",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3601627166666668,
"spacegroup": 156
},
{
"id": "jvasp-67669",
"created_at": "2022-09-04T14:36:07.164582Z",
"updated_at": "2022-09-04T14:36:07.164613Z",
"structure_string": "Be1 Ge1 Sb1\n1.0\n-1.598728 1.598728 5.859037\n1.598728 -1.598728 5.859037\n1.598728 1.598728 -5.859037\nBe Ge Sb\n1 1 1\ndirect\n0.982664 0.982664 0.000000 Be\n0.383623 0.383623 0.000000 Ge\n0.633714 0.633714 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Sb"
],
"chemical_system": "Be-Ge-Sb",
"density": 5.638851552672777,
"density_atomic": 0.050082483929121555,
"volume": 59.901182302493275,
"volume_molar": 12.024445050534515,
"formula_full": "Be1 Ge1 Sb1",
"formula_reduced": "BeGeSb",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4130593833333334,
"spacegroup": 107
},
{
"id": "jvasp-70962",
"created_at": "2022-09-04T14:35:54.795765Z",
"updated_at": "2022-09-04T14:35:54.795784Z",
"structure_string": "Be1 Ge1 Sb2\n1.0\n3.750062 0.000000 0.000000\n0.000000 3.750062 0.000000\n-0.000000 0.000000 6.770662\nBe Ge Sb\n1 1 2\ndirect\n0.000000 0.000000 0.506119 Be\n0.500000 0.500000 0.748516 Ge\n0.000000 0.000000 0.892920 Sb\n0.500000 0.500000 0.352444 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Sb"
],
"chemical_system": "Be-Ge-Sb",
"density": 5.670932172416296,
"density_atomic": 0.042009930350690866,
"volume": 95.21558275885641,
"volume_molar": 14.33504104798156,
"formula_full": "Be1 Ge1 Sb2",
"formula_reduced": "BeGeSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5590435625,
"spacegroup": 99
},
{
"id": "jvasp-71162",
"created_at": "2022-09-04T14:35:52.202415Z",
"updated_at": "2022-09-04T14:35:52.202435Z",
"structure_string": "Be1 Ge1 Se2\n1.0\n3.773404 0.000000 -0.000000\n0.000000 3.773404 0.000000\n-0.000000 0.000000 5.666176\nBe Ge Se\n1 1 2\ndirect\n0.000000 0.000000 0.438637 Be\n0.500000 0.500000 0.886935 Ge\n0.000000 0.000000 0.824081 Se\n0.500000 0.500000 0.350348 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Se"
],
"chemical_system": "Be-Ge-Se",
"density": 4.930929743085239,
"density_atomic": 0.04957963441814261,
"volume": 80.67828750540939,
"volume_molar": 12.146400090833115,
"formula_full": "Be1 Ge1 Se2",
"formula_reduced": "BeGeSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3070471958333334,
"spacegroup": 99
},
{
"id": "jvasp-67859",
"created_at": "2022-09-04T14:35:52.245487Z",
"updated_at": "2022-09-04T14:35:52.245513Z",
"structure_string": "Be1 Ge1 Se2\n1.0\n0.000000 3.339016 3.339016\n3.339016 -0.000000 3.339016\n3.339016 3.339016 -0.000000\nBe Ge Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.500001 Ge\n0.250000 0.250000 0.250000 Se\n0.750001 0.750001 0.750001 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Se"
],
"chemical_system": "Be-Ge-Se",
"density": 5.343182275734754,
"density_atomic": 0.05372476138641445,
"volume": 74.4535647395447,
"volume_molar": 11.209246173632774,
"formula_full": "Be1 Ge1 Se2",
"formula_reduced": "BeGeSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4440221958333332,
"spacegroup": 225
},
{
"id": "jvasp-70739",
"created_at": "2022-09-04T14:35:45.259845Z",
"updated_at": "2022-09-04T14:35:45.259865Z",
"structure_string": "Be1 Ge1 Se2\n1.0\n3.057100 -0.000000 0.000000\n0.000000 3.057100 0.000000\n0.000000 0.000000 8.480538\nBe Ge Se\n1 1 2\ndirect\n0.000000 0.000000 0.454247 Be\n0.500000 0.500000 0.689472 Ge\n0.000000 0.000000 0.996178 Se\n0.500000 0.500000 0.360104 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Se"
],
"chemical_system": "Be-Ge-Se",
"density": 5.01929580853461,
"density_atomic": 0.05046813972002676,
"volume": 79.25792434970057,
"volume_molar": 11.932559419483207,
"formula_full": "Be1 Ge1 Se2",
"formula_reduced": "BeGeSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4148596958333333,
"spacegroup": 99
},
{
"id": "jvasp-67574",
"created_at": "2022-09-04T14:36:05.142524Z",
"updated_at": "2022-09-04T14:36:05.142553Z",
"structure_string": "Be1 Ge1 Te1\n1.0\n-1.687998 1.687998 5.646933\n1.687998 -1.687998 5.646933\n1.687998 1.687998 -5.646933\nBe Ge Te\n1 1 1\ndirect\n0.995344 0.995344 0.000000 Be\n0.383040 0.383040 0.000000 Ge\n0.621615 0.621615 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Te"
],
"chemical_system": "Be-Ge-Te",
"density": 5.39886677944946,
"density_atomic": 0.04661275508453464,
"volume": 64.3600661355319,
"volume_molar": 12.919512586369413,
"formula_full": "Be1 Ge1 Te1",
"formula_reduced": "BeGeTe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2013699388888888,
"spacegroup": 107
},
{
"id": "jvasp-68356",
"created_at": "2022-09-04T14:35:49.491870Z",
"updated_at": "2022-09-04T14:35:49.491893Z",
"structure_string": "Be1 Ge1 Te1\n1.0\n1.891229 -3.275705 -0.000000\n1.891229 3.275705 -0.000000\n0.000000 -0.000000 4.971976\nBe Ge Te\n1 1 1\ndirect\n0.000000 0.000000 0.010555 Be\n0.333334 0.666667 0.733143 Ge\n0.666667 0.333334 0.256304 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Te"
],
"chemical_system": "Be-Ge-Te",
"density": 5.640416459090331,
"density_atomic": 0.048698247562457185,
"volume": 61.603859484931085,
"volume_molar": 12.366237105917204,
"formula_full": "Be1 Ge1 Te1",
"formula_reduced": "BeGeTe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1252366055555556,
"spacegroup": 156
},
{
"id": "jvasp-68712",
"created_at": "2022-09-04T14:35:54.149305Z",
"updated_at": "2022-09-04T14:35:54.149325Z",
"structure_string": "Be1 Ge1 Te2\n1.0\n-1.939440 1.939440 7.458961\n1.939440 -1.939440 7.458961\n1.939440 1.939440 -7.458961\nBe Ge Te\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Ge\n0.000000 0.000000 0.000000 Te\n0.250000 0.750000 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Te"
],
"chemical_system": "Be-Ge-Te",
"density": 4.9842226871561826,
"density_atomic": 0.03564256634277971,
"volume": 112.22536451307748,
"volume_molar": 16.895923548501536,
"formula_full": "Be1 Ge1 Te2",
"formula_reduced": "BeGeTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2324318958333331,
"spacegroup": 119
},
{
"id": "jvasp-67628",
"created_at": "2022-09-04T14:36:07.802215Z",
"updated_at": "2022-09-04T14:36:07.802236Z",
"structure_string": "Be1 Ge1 Te2\n1.0\n4.035668 0.000000 0.000000\n0.000000 4.035668 0.000000\n-0.000000 0.000000 6.076535\nBe Ge Te\n1 1 2\ndirect\n0.000000 0.000000 0.430858 Be\n0.500000 0.500000 0.891654 Ge\n0.000000 0.000000 0.829623 Te\n0.500000 0.500000 0.347867 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Te"
],
"chemical_system": "Be-Ge-Te",
"density": 5.651992752419557,
"density_atomic": 0.0404178423179493,
"volume": 98.96619340868737,
"volume_molar": 14.899708679712491,
"formula_full": "Be1 Ge1 Te2",
"formula_reduced": "BeGeTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1294293958333332,
"spacegroup": 99
}
]
}