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=839",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=837",
"results": [
{
"id": "jvasp-66728",
"created_at": "2022-09-04T14:35:56.148985Z",
"updated_at": "2022-09-04T14:35:56.149013Z",
"structure_string": "Ta1 Be2 V1\n1.0\n2.644434 0.000000 -0.000000\n0.000000 2.644434 0.000000\n0.000000 0.000000 7.015402\nTa Be V\n1 2 1\ndirect\n0.000000 0.000000 0.464762 Ta\n0.000000 0.000000 0.038275 Be\n0.499999 0.499999 0.197754 Be\n0.499999 0.499999 0.799207 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"V"
],
"chemical_system": "Be-Ta-V",
"density": 8.459042585933787,
"density_atomic": 0.08153460365898399,
"volume": 49.05892492873184,
"volume_molar": 7.385993786377403,
"formula_full": "Ta1 Be2 V1",
"formula_reduced": "TaBe2V",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.6980039,
"spacegroup": 99
},
{
"id": "jvasp-69803",
"created_at": "2022-09-04T14:36:01.204265Z",
"updated_at": "2022-09-04T14:36:01.204294Z",
"structure_string": "Ta1 Be2 V1\n1.0\n-1.750700 1.750700 4.072652\n1.750700 -1.750700 4.072652\n1.750700 1.750700 -4.072652\nTa Be V\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ta\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"V"
],
"chemical_system": "Be-Ta-V",
"density": 8.31148224299737,
"density_atomic": 0.08011230628255149,
"volume": 49.929906971997916,
"volume_molar": 7.517123197976921,
"formula_full": "Ta1 Be2 V1",
"formula_reduced": "TaBe2V",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.7071139,
"spacegroup": 119
},
{
"id": "jvasp-70529",
"created_at": "2022-09-04T14:35:59.195210Z",
"updated_at": "2022-09-04T14:35:59.195229Z",
"structure_string": "Ta1 Be2 Tl1\n1.0\n-1.811118 1.811118 4.567979\n1.811118 -1.811118 4.567979\n1.811118 1.811118 -4.567979\nTa Be Tl\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ta\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Tl"
],
"chemical_system": "Be-Ta-Tl",
"density": 11.17530910117295,
"density_atomic": 0.0667394168426551,
"volume": 59.9345962136649,
"volume_molar": 9.023364369811327,
"formula_full": "Ta1 Be2 Tl1",
"formula_reduced": "TaBe2Tl",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5699085,
"spacegroup": 119
},
{
"id": "jvasp-67039",
"created_at": "2022-09-04T14:35:45.628398Z",
"updated_at": "2022-09-04T14:35:45.628424Z",
"structure_string": "Ta1 Be2 Tl1\n1.0\n2.945087 -0.000000 -0.000000\n-0.000000 2.945087 -0.000000\n0.000000 0.000000 7.599835\nTa Be Tl\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ta\n0.000000 0.000000 0.794952 Be\n0.000000 0.000000 0.205048 Be\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Tl"
],
"chemical_system": "Be-Ta-Tl",
"density": 10.161005986686614,
"density_atomic": 0.06068195590357452,
"volume": 65.91745339184719,
"volume_molar": 9.924104571661081,
"formula_full": "Ta1 Be2 Tl1",
"formula_reduced": "TaBe2Tl",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.553961,
"spacegroup": 123
},
{
"id": "jvasp-74258",
"created_at": "2022-09-04T14:36:04.310043Z",
"updated_at": "2022-09-04T14:36:04.310066Z",
"structure_string": "Ta1 Be2 Tc1\n1.0\n3.161113 0.000000 -0.000000\n0.000000 3.161113 0.000000\n-0.000000 0.000000 5.289405\nTa Be Tc\n1 2 1\ndirect\n0.000000 0.000000 0.506252 Ta\n0.000000 0.000000 0.004181 Be\n0.500000 0.500000 0.228982 Be\n0.500000 0.500000 0.760584 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Tc"
],
"chemical_system": "Be-Ta-Tc",
"density": 9.329923763705548,
"density_atomic": 0.07567860679198087,
"volume": 52.855095641425734,
"volume_molar": 7.9575206458982075,
"formula_full": "Ta1 Be2 Tc1",
"formula_reduced": "TaBe2Tc",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.983725725,
"spacegroup": 99
},
{
"id": "jvasp-67784",
"created_at": "2022-09-04T14:35:53.474100Z",
"updated_at": "2022-09-04T14:35:53.474126Z",
"structure_string": "Ta1 Be2 Sn1\n1.0\n2.858261 -3.402922 0.000000\n2.858261 3.402922 0.000000\n0.000000 0.000000 3.031861\nTa Be Sn\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 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Sn"
],
"chemical_system": "Be-Sn-Ta",
"density": 8.944351930586596,
"density_atomic": 0.06782141258305206,
"volume": 58.97842359301674,
"volume_molar": 8.879409217001294,
"formula_full": "Ta1 Be2 Sn1",
"formula_reduced": "TaBe2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.794408275,
"spacegroup": 65
},
{
"id": "jvasp-72801",
"created_at": "2022-09-04T14:36:00.331329Z",
"updated_at": "2022-09-04T14:36:00.331356Z",
"structure_string": "Ta1 Be2 Se1\n1.0\n-1.801372 1.801372 4.224586\n1.801372 -1.801372 4.224586\n1.801372 1.801372 -4.224586\nTa Be Se\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Ta\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.000000 Be\n0.250000 0.750000 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Se"
],
"chemical_system": "Be-Se-Ta",
"density": 8.4166073828814,
"density_atomic": 0.07294726753457655,
"volume": 54.834130669857174,
"volume_molar": 8.255471333652824,
"formula_full": "Ta1 Be2 Se1",
"formula_reduced": "TaBe2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0369561916666665,
"spacegroup": 139
},
{
"id": "jvasp-71604",
"created_at": "2022-09-04T14:36:07.689672Z",
"updated_at": "2022-09-04T14:36:07.689685Z",
"structure_string": "Ta1 Be2 Se1\n1.0\n3.370217 0.000000 -0.000000\n0.000000 3.370217 0.000000\n0.000000 -0.000000 4.969462\nTa Be Se\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ta\n0.000000 0.000000 0.208454 Be\n0.000000 0.000000 0.791546 Be\n0.500000 0.500000 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Se"
],
"chemical_system": "Be-Se-Ta",
"density": 8.17641502228915,
"density_atomic": 0.07086550518178802,
"volume": 56.44495145753895,
"volume_molar": 8.497986071716667,
"formula_full": "Ta1 Be2 Se1",
"formula_reduced": "TaBe2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.977913691666666,
"spacegroup": 123
},
{
"id": "jvasp-70482",
"created_at": "2022-09-04T14:35:42.768518Z",
"updated_at": "2022-09-04T14:35:42.768538Z",
"structure_string": "Ta1 Be2 Sb1\n1.0\n3.466177 0.000000 -0.000000\n0.000000 3.466177 -0.000000\n0.000000 0.000000 5.157738\nTa Be Sb\n1 2 1\ndirect\n0.500000 0.500000 0.763961 Ta\n0.000000 -0.000000 0.004654 Be\n0.500000 0.500000 0.240041 Be\n0.000000 -0.000000 0.491345 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Sb"
],
"chemical_system": "Be-Sb-Ta",
"density": 8.59470491850787,
"density_atomic": 0.06455044517171199,
"volume": 61.96703972156221,
"volume_molar": 9.329355892093972,
"formula_full": "Ta1 Be2 Sb1",
"formula_reduced": "TaBe2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.087494375,
"spacegroup": 99
},
{
"id": "jvasp-70511",
"created_at": "2022-09-04T14:35:44.879137Z",
"updated_at": "2022-09-04T14:35:44.879153Z",
"structure_string": "Ta1 Be2 Sb1\n1.0\n3.465865 0.000000 0.000000\n0.000000 3.465865 0.000000\n0.000000 0.000000 5.157906\nTa Be Sb\n1 2 1\ndirect\n0.500001 0.500001 0.763938 Ta\n0.000000 0.000000 0.004703 Be\n0.500001 0.500001 0.240039 Be\n0.000000 0.000000 0.491321 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Sb"
],
"chemical_system": "Be-Sb-Ta",
"density": 8.59597240127048,
"density_atomic": 0.0645599645883004,
"volume": 61.95790263374591,
"volume_molar": 9.327980271369816,
"formula_full": "Ta1 Be2 Sb1",
"formula_reduced": "TaBe2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.087541875,
"spacegroup": 99
},
{
"id": "jvasp-71680",
"created_at": "2022-09-04T14:36:00.346009Z",
"updated_at": "2022-09-04T14:36:00.346027Z",
"structure_string": "Ta1 Be2 Sb1\n1.0\n2.893546 0.000000 -0.000000\n-0.000000 2.893546 0.000000\n-0.000000 -0.000000 8.085577\nTa Be Sb\n1 2 1\ndirect\n0.500001 0.500001 0.500000 Ta\n0.000000 0.000000 0.704118 Be\n0.000000 0.000000 0.295883 Be\n0.500001 0.500001 0.000000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Sb"
],
"chemical_system": "Be-Sb-Ta",
"density": 7.867195111914497,
"density_atomic": 0.05908649005892361,
"volume": 67.69737034660591,
"volume_molar": 10.192077332727768,
"formula_full": "Ta1 Be2 Sb1",
"formula_reduced": "TaBe2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.126689375,
"spacegroup": 123
},
{
"id": "jvasp-67679",
"created_at": "2022-09-04T14:36:18.384197Z",
"updated_at": "2022-09-04T14:36:18.384217Z",
"structure_string": "Ta1 Be2 Sb1\n1.0\n4.038923 0.000000 0.000000\n-0.000000 4.038923 0.000000\n-0.000000 0.000000 3.568549\nTa Be Sb\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Ta\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Sb"
],
"chemical_system": "Be-Sb-Ta",
"density": 9.148900586909146,
"density_atomic": 0.06871272618621217,
"volume": 58.21337941329762,
"volume_molar": 8.764229123554113,
"formula_full": "Ta1 Be2 Sb1",
"formula_reduced": "TaBe2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.091401875,
"spacegroup": 123
}
]
}