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=-chemical_system&page=3599",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=3597",
"results": [
{
"id": "jvasp-70812",
"created_at": "2022-09-04T14:36:18.530074Z",
"updated_at": "2022-09-04T14:36:18.530094Z",
"structure_string": "Be1 Bi4 Te1\n1.0\n0.000000 4.597764 4.597764\n4.597764 -0.000000 4.597764\n4.597764 4.597764 -0.000000\nBe Bi Te\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.624561 0.126318 0.624561 Bi\n0.126318 0.624561 0.624561 Bi\n0.624561 0.624561 0.624561 Bi\n0.624561 0.624561 0.126318 Bi\n0.250000 0.250000 0.250000 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Te"
],
"chemical_system": "Be-Bi-Te",
"density": 8.307756737665507,
"density_atomic": 0.030866062290481673,
"volume": 194.38825540925092,
"volume_molar": 19.510557269422343,
"formula_full": "Be1 Bi4 Te1",
"formula_reduced": "BeBi4Te",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.2895318444444446,
"spacegroup": 216
},
{
"id": "jvasp-68829",
"created_at": "2022-09-04T14:36:05.357509Z",
"updated_at": "2022-09-04T14:36:05.357528Z",
"structure_string": "Be2 Bi1 Te1\n1.0\n3.507389 0.000000 -0.000000\n0.000000 3.507389 -0.000000\n-0.000000 -0.000000 6.694196\nBe Bi Te\n2 1 1\ndirect\n0.000000 0.000000 0.669843 Be\n0.000000 0.000000 0.330158 Be\n0.500000 0.500000 0.000000 Bi\n0.500000 0.500000 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Te"
],
"chemical_system": "Be-Bi-Te",
"density": 7.150351115888363,
"density_atomic": 0.04857286228470811,
"volume": 82.35051038487585,
"volume_molar": 12.398159129889104,
"formula_full": "Be2 Bi1 Te1",
"formula_reduced": "Be2BiTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5440085666666663,
"spacegroup": 123
},
{
"id": "jvasp-71141",
"created_at": "2022-09-04T14:35:58.118999Z",
"updated_at": "2022-09-04T14:35:58.119020Z",
"structure_string": "Be1 Tc2 Bi1\n1.0\n3.155962 0.000000 0.000000\n-0.000000 3.155962 -0.000000\n-0.000000 0.000000 6.482706\nBe Tc Bi\n1 2 1\ndirect\n0.000000 0.000000 0.413181 Be\n0.000000 0.000000 0.045606 Tc\n0.500000 0.500000 0.292165 Tc\n0.500000 0.500000 0.749048 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Bi"
],
"chemical_system": "Be-Bi-Tc",
"density": 10.646866290804903,
"density_atomic": 0.06194983221055267,
"volume": 64.56837504264671,
"volume_molar": 9.720996078782237,
"formula_full": "Be1 Tc2 Bi1",
"formula_reduced": "BeTc2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4755008499999995,
"spacegroup": 99
},
{
"id": "jvasp-65067",
"created_at": "2022-09-04T14:35:55.333394Z",
"updated_at": "2022-09-04T14:35:55.333425Z",
"structure_string": "Be1 Tc1 Bi4\n1.0\n-0.000000 4.522577 4.522577\n4.522577 -0.000000 4.522577\n4.522577 4.522577 0.000000\nBe Tc Bi\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Tc\n0.123989 0.625338 0.625338 Bi\n0.625338 0.625338 0.625338 Bi\n0.625338 0.123989 0.625338 Bi\n0.625338 0.625338 0.123989 Bi\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Bi"
],
"chemical_system": "Be-Bi-Tc",
"density": 8.46335168341652,
"density_atomic": 0.03243122441647584,
"volume": 185.00689098102185,
"volume_molar": 18.568958984294802,
"formula_full": "Be1 Tc1 Bi4",
"formula_reduced": "BeTcBi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.2389358000000006,
"spacegroup": 216
},
{
"id": "jvasp-71281",
"created_at": "2022-09-04T14:36:17.943438Z",
"updated_at": "2022-09-04T14:36:17.943462Z",
"structure_string": "Be2 Tc1 Bi1\n1.0\n3.246493 -0.000000 0.000000\n-0.000000 3.246493 0.000000\n-0.000000 -0.000000 5.610121\nBe Tc Bi\n2 1 1\ndirect\n0.000000 0.000000 0.676050 Be\n0.000000 0.000000 0.323950 Be\n0.500000 0.500000 0.500000 Tc\n0.500000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Bi"
],
"chemical_system": "Be-Bi-Tc",
"density": 9.127201838495829,
"density_atomic": 0.06764860128062307,
"volume": 59.129086548397574,
"volume_molar": 8.90209205511682,
"formula_full": "Be2 Tc1 Bi1",
"formula_reduced": "Be2TcBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5829495,
"spacegroup": 123
},
{
"id": "jvasp-75015",
"created_at": "2022-09-04T14:36:12.116241Z",
"updated_at": "2022-09-04T14:36:12.116270Z",
"structure_string": "Be1 Tc1 Bi2\n1.0\n4.812569 0.000000 0.000000\n0.000000 4.812569 -0.000000\n0.000000 0.000000 3.517107\nBe Tc Bi\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Be\n0.500000 0.500000 0.500000 Tc\n0.500000 0.000000 0.000000 Bi\n0.000000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tc",
"Bi"
],
"chemical_system": "Be-Bi-Tc",
"density": 10.701546202617703,
"density_atomic": 0.04910440713238726,
"volume": 81.45908348340008,
"volume_molar": 12.26395167294066,
"formula_full": "Be1 Tc1 Bi2",
"formula_reduced": "BeTcBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.48297655,
"spacegroup": 123
},
{
"id": "jvasp-71429",
"created_at": "2022-09-04T14:35:41.081772Z",
"updated_at": "2022-09-04T14:35:41.081797Z",
"structure_string": "Ta1 Be1 Bi1\n1.0\n1.582124 -2.740319 -0.000000\n1.582124 2.740319 0.000000\n0.000000 -0.000000 6.934944\nTa Be Bi\n1 1 1\ndirect\n0.666666 0.333332 0.298291 Ta\n0.000000 0.000000 0.035289 Be\n0.333332 0.666666 0.666419 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Ta",
"density": 11.016473373088571,
"density_atomic": 0.04988921381039912,
"volume": 60.13323864756248,
"volume_molar": 12.071027583009778,
"formula_full": "Ta1 Be1 Bi1",
"formula_reduced": "TaBeBi",
"formula_anonymous": "ABC",
"energy_above_hull": 3.0310932,
"spacegroup": 156
},
{
"id": "jvasp-70762",
"created_at": "2022-09-04T14:35:47.105195Z",
"updated_at": "2022-09-04T14:35:47.105231Z",
"structure_string": "Ta1 Be2 Bi1\n1.0\n2.962570 -2.958804 0.000000\n2.962570 2.958804 0.000000\n0.000000 0.000000 3.587164\nTa Be Bi\n1 2 1\ndirect\n0.000000 0.500000 0.500000 Ta\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.500000 0.000000 0.500000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Ta",
"density": 10.771912170120272,
"density_atomic": 0.0636053937331403,
"volume": 62.88774843187366,
"volume_molar": 9.467971828405311,
"formula_full": "Ta1 Be2 Bi1",
"formula_reduced": "TaBe2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.982911425,
"spacegroup": 123
},
{
"id": "jvasp-67763",
"created_at": "2022-09-04T14:35:45.344775Z",
"updated_at": "2022-09-04T14:35:45.344791Z",
"structure_string": "Sr1 Be1 Bi1\n1.0\n-1.868722 1.868722 5.769618\n1.868722 -1.868722 5.769618\n1.868722 1.868722 -5.769618\nSr Be Bi\n1 1 1\ndirect\n0.659025 0.659025 0.000000 Sr\n0.969622 0.969622 0.000000 Be\n0.371354 0.371354 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Sr",
"density": 6.29685770512381,
"density_atomic": 0.03722415145105253,
"volume": 80.59283779631123,
"volume_molar": 16.178047115241146,
"formula_full": "Sr1 Be1 Bi1",
"formula_reduced": "SrBeBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6621555699999999,
"spacegroup": 107
},
{
"id": "jvasp-74945",
"created_at": "2022-09-04T14:35:51.087256Z",
"updated_at": "2022-09-04T14:35:51.087272Z",
"structure_string": "Sr1 Be1 Bi2\n1.0\n-2.316401 2.316401 5.235629\n2.316401 -2.316401 5.235629\n2.316401 2.316401 -5.235629\nSr Be Bi\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Sr\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Bi\n0.250000 0.750000 0.500000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Sr",
"density": 7.604253968181396,
"density_atomic": 0.03559620079467179,
"volume": 112.37154276865242,
"volume_molar": 16.917931199279625,
"formula_full": "Sr1 Be1 Bi2",
"formula_reduced": "SrBeBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7881527524999998,
"spacegroup": 119
},
{
"id": "jvasp-70669",
"created_at": "2022-09-04T14:35:47.100372Z",
"updated_at": "2022-09-04T14:35:47.100386Z",
"structure_string": "Sr1 Be1 Bi1\n1.0\n2.182752 -3.780637 -0.000000\n2.182752 3.780637 0.000000\n0.000000 -0.000000 4.810595\nSr Be Bi\n1 1 1\ndirect\n0.666667 0.333332 0.330096 Sr\n-0.000000 -0.000000 0.842032 Be\n0.333332 0.666667 0.827874 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Sr",
"density": 6.391785043387651,
"density_atomic": 0.037785318588989154,
"volume": 79.39591651012879,
"volume_molar": 15.93777949977345,
"formula_full": "Sr1 Be1 Bi1",
"formula_reduced": "SrBeBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5366755699999999,
"spacegroup": 156
},
{
"id": "jvasp-68626",
"created_at": "2022-09-04T14:35:49.888672Z",
"updated_at": "2022-09-04T14:35:49.888699Z",
"structure_string": "Sr2 Be1 Bi1\n1.0\n-2.359431 2.359431 5.725009\n2.359431 -2.359431 5.725009\n2.359431 2.359431 -5.725009\nSr Be Bi\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.750000 0.500000 Sr\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Sr",
"density": 5.122097780711984,
"density_atomic": 0.03137684438629848,
"volume": 127.48254575105406,
"volume_molar": 19.19294587389969,
"formula_full": "Sr2 Be1 Bi1",
"formula_reduced": "Sr2BeBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3898557549999999,
"spacegroup": 119
}
]
}