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=3605",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=3603",
"results": [
{
"id": "jvasp-70852",
"created_at": "2022-09-04T14:35:46.275494Z",
"updated_at": "2022-09-04T14:35:46.275510Z",
"structure_string": "Be2 Nb1 Bi1\n1.0\n2.941299 -2.941508 0.000000\n2.941299 2.941508 0.000000\n0.000000 0.000000 3.645652\nBe Nb Bi\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n-0.000000 0.500000 0.500000 Nb\n0.500000 -0.000000 0.500000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Bi"
],
"chemical_system": "Be-Bi-Nb",
"density": 8.421007444465888,
"density_atomic": 0.06340822211445889,
"volume": 63.083301606841395,
"volume_molar": 9.497413047048326,
"formula_full": "Be2 Nb1 Bi1",
"formula_reduced": "Be2NbBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.644291475,
"spacegroup": 123
},
{
"id": "jvasp-67517",
"created_at": "2022-09-04T14:35:55.139039Z",
"updated_at": "2022-09-04T14:35:55.139063Z",
"structure_string": "Na1 Be2 Bi1\n1.0\n3.727879 0.000000 0.000000\n-0.000000 3.727879 0.000000\n-0.000000 0.000000 5.922217\nNa Be Bi\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.811405 Be\n0.000000 0.000000 0.188595 Be\n0.500000 0.500000 -0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Na",
"density": 5.04396050938811,
"density_atomic": 0.04860176706647,
"volume": 82.30153431519099,
"volume_molar": 12.39078561025126,
"formula_full": "Na1 Be2 Bi1",
"formula_reduced": "NaBe2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.125631375,
"spacegroup": 123
},
{
"id": "jvasp-74395",
"created_at": "2022-09-04T14:35:47.713785Z",
"updated_at": "2022-09-04T14:35:47.713817Z",
"structure_string": "Na1 Be1 Bi2\n1.0\n-2.434037 2.434037 4.178391\n2.434037 -2.434037 4.178391\n2.434037 2.434037 -4.178391\nNa Be Bi\n1 1 2\ndirect\n0.250000 0.750001 0.500001 Na\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Na",
"density": 7.545747021411595,
"density_atomic": 0.040395833289514134,
"volume": 99.02011356795829,
"volume_molar": 14.907826549435764,
"formula_full": "Na1 Be1 Bi2",
"formula_reduced": "NaBeBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8098984250000001,
"spacegroup": 139
},
{
"id": "jvasp-67683",
"created_at": "2022-09-04T14:35:50.044986Z",
"updated_at": "2022-09-04T14:35:50.045014Z",
"structure_string": "Na1 Be1 Bi1\n1.0\n-1.901116 1.901116 5.393710\n1.901116 -1.901116 5.393710\n1.901116 1.901116 -5.393710\nNa Be Bi\n1 1 1\ndirect\n0.674206 0.674206 0.000000 Na\n0.937257 0.937257 0.000000 Be\n0.388537 0.388537 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Na",
"density": 5.131797578147424,
"density_atomic": 0.038473034079830964,
"volume": 77.97669385198593,
"volume_molar": 15.652887545869527,
"formula_full": "Na1 Be1 Bi1",
"formula_reduced": "NaBeBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7114297999999999,
"spacegroup": 107
},
{
"id": "jvasp-68139",
"created_at": "2022-09-04T14:36:18.507697Z",
"updated_at": "2022-09-04T14:36:18.507724Z",
"structure_string": "Na2 Be1 Bi1\n1.0\n-2.399962 2.399962 4.028672\n2.399962 -2.399962 4.028672\n2.399962 2.399962 -4.028672\nNa Be Bi\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.250000 0.749999 0.500000 Na\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.500000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Na",
"density": 4.722549585463206,
"density_atomic": 0.04309524551188806,
"volume": 92.8176635841784,
"volume_molar": 13.974025877956212,
"formula_full": "Na2 Be1 Bi1",
"formula_reduced": "Na2BeBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3789896,
"spacegroup": 119
},
{
"id": "jvasp-71070",
"created_at": "2022-09-04T14:35:52.137358Z",
"updated_at": "2022-09-04T14:35:52.137383Z",
"structure_string": "Na2 Be1 Bi1\n1.0\n3.693273 0.000000 0.000000\n0.000000 3.693273 -0.000000\n-0.000000 0.000000 7.854589\nNa Be Bi\n2 1 1\ndirect\n0.000000 -0.000000 0.964699 Na\n0.500000 0.500000 0.292516 Na\n0.000000 -0.000000 0.556661 Be\n0.500000 0.500000 0.686125 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Na",
"density": 4.091295719287772,
"density_atomic": 0.03733478924756478,
"volume": 107.1386789805143,
"volume_molar": 16.13010514152776,
"formula_full": "Na2 Be1 Bi1",
"formula_reduced": "Na2BeBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3953621,
"spacegroup": 99
},
{
"id": "jvasp-67555",
"created_at": "2022-09-04T14:36:10.054803Z",
"updated_at": "2022-09-04T14:36:10.054833Z",
"structure_string": "Be1 Bi1 Mo2\n1.0\n3.245242 0.000000 0.000000\n0.000000 3.245242 0.000000\n0.000000 0.000000 6.498861\nBe Bi Mo\n1 1 2\ndirect\n0.000000 0.000000 0.421751 Be\n0.500000 0.500000 0.747179 Bi\n0.000000 0.000000 0.052019 Mo\n0.500000 0.500000 0.279051 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Mo"
],
"chemical_system": "Be-Bi-Mo",
"density": 9.944124221984547,
"density_atomic": 0.05844247061191459,
"volume": 68.44337616323368,
"volume_molar": 10.30439113361555,
"formula_full": "Be1 Bi1 Mo2",
"formula_reduced": "BeBiMo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.74529055,
"spacegroup": 99
},
{
"id": "jvasp-69576",
"created_at": "2022-09-04T14:36:16.621686Z",
"updated_at": "2022-09-04T14:36:16.621720Z",
"structure_string": "Be2 Bi1 Mo1\n1.0\n-1.837644 1.837644 4.423492\n1.837644 -1.837644 4.423492\n1.837644 1.837644 -4.423492\nBe Bi Mo\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Bi\n0.749999 0.250000 0.499999 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Mo"
],
"chemical_system": "Be-Bi-Mo",
"density": 8.97489436671255,
"density_atomic": 0.06694405139964046,
"volume": 59.75138815726773,
"volume_molar": 8.995781752211583,
"formula_full": "Be2 Bi1 Mo1",
"formula_reduced": "Be2BiMo",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7725606,
"spacegroup": 119
},
{
"id": "jvasp-66780",
"created_at": "2022-09-04T14:36:19.698823Z",
"updated_at": "2022-09-04T14:36:19.698850Z",
"structure_string": "Be1 Bi1 Mo1\n1.0\n-1.662232 1.662232 4.780510\n1.662232 -1.662232 4.780510\n1.662232 1.662232 -4.780510\nBe Bi Mo\n1 1 1\ndirect\n0.047712 0.047712 0.000000 Be\n0.324788 0.324788 0.000000 Bi\n0.627499 0.627499 0.000000 Mo\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Mo"
],
"chemical_system": "Be-Bi-Mo",
"density": 9.866610625846414,
"density_atomic": 0.056781093878454855,
"volume": 52.83448759232739,
"volume_molar": 10.605890708782303,
"formula_full": "Be1 Bi1 Mo1",
"formula_reduced": "BeBiMo",
"formula_anonymous": "ABC",
"energy_above_hull": 2.743325433333333,
"spacegroup": 107
},
{
"id": "jvasp-65149",
"created_at": "2022-09-04T14:35:47.087222Z",
"updated_at": "2022-09-04T14:35:47.087251Z",
"structure_string": "Be1 Bi4 Mo1\n1.0\n-0.000000 4.453616 4.453616\n4.453616 -0.000000 4.453616\n4.453616 4.453616 0.000000\nBe Bi Mo\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.125494 0.624836 0.624836 Bi\n0.624836 0.624836 0.624836 Bi\n0.624836 0.125494 0.624836 Bi\n0.624836 0.624836 0.125494 Bi\n0.250000 0.250000 0.250000 Mo\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Mo"
],
"chemical_system": "Be-Bi-Mo",
"density": 8.843255299226172,
"density_atomic": 0.033961193876880603,
"volume": 176.6722342492369,
"volume_molar": 17.732417717209962,
"formula_full": "Be1 Bi4 Mo1",
"formula_reduced": "BeBi4Mo",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.3492548666666675,
"spacegroup": 216
},
{
"id": "jvasp-71598",
"created_at": "2022-09-04T14:35:57.768992Z",
"updated_at": "2022-09-04T14:35:57.769023Z",
"structure_string": "Be2 Bi1 Mo1\n1.0\n3.327655 -0.000000 0.000000\n-0.000000 3.327655 0.000000\n-0.000000 -0.000000 5.582671\nBe Bi Mo\n2 1 1\ndirect\n0.000000 0.000000 0.679769 Be\n0.000000 0.000000 0.320231 Be\n0.500001 0.500001 0.000000 Bi\n0.500001 0.500001 0.500000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Mo"
],
"chemical_system": "Be-Bi-Mo",
"density": 8.674785061368224,
"density_atomic": 0.06470552558066306,
"volume": 61.818522670270696,
"volume_molar": 9.30699612739053,
"formula_full": "Be2 Bi1 Mo1",
"formula_reduced": "Be2BiMo",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7475706,
"spacegroup": 123
},
{
"id": "jvasp-70877",
"created_at": "2022-09-04T14:36:12.224069Z",
"updated_at": "2022-09-04T14:36:12.224090Z",
"structure_string": "Mn2 Be1 Bi1\n1.0\n3.026317 0.000000 -0.000000\n0.000000 3.026317 0.000000\n-0.000000 0.000000 7.470255\nMn Be Bi\n2 1 1\ndirect\n0.000000 0.000000 0.073203 Mn\n0.500001 0.500001 0.251208 Mn\n0.000000 0.000000 0.391685 Be\n0.500001 0.500001 0.783905 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Mn",
"density": 7.95764859954002,
"density_atomic": 0.058464969781080796,
"volume": 68.41703698775187,
"volume_molar": 10.300425678059204,
"formula_full": "Mn2 Be1 Bi1",
"formula_reduced": "Mn2BeBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.914318720689655,
"spacegroup": 99
}
]
}