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=-nsites&page=3527",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3525",
"results": [
{
"id": "jvasp-70784",
"created_at": "2022-09-04T14:36:05.092194Z",
"updated_at": "2022-09-04T14:36:05.092233Z",
"structure_string": "Be1 Ge1 Rh2\n1.0\n3.055599 -0.000000 -0.000000\n0.000000 3.055599 -0.000000\n-0.000000 0.000000 5.633894\nBe Ge Rh\n1 1 2\ndirect\n0.000000 0.000000 0.464485 Be\n0.500000 0.500000 0.749147 Ge\n0.000000 0.000000 0.970338 Rh\n0.500000 0.500000 0.316028 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Rh"
],
"chemical_system": "Be-Ge-Rh",
"density": 9.07465109178933,
"density_atomic": 0.07604288780401587,
"volume": 52.60189500310846,
"volume_molar": 7.919400398786495,
"formula_full": "Be1 Ge1 Rh2",
"formula_reduced": "BeGeRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0238395125000004,
"spacegroup": 99
},
{
"id": "jvasp-68361",
"created_at": "2022-09-04T14:35:53.210424Z",
"updated_at": "2022-09-04T14:35:53.210442Z",
"structure_string": "Be1 Co1 Pb2\n1.0\n-1.920301 1.920301 5.351368\n1.920301 -1.920301 5.351368\n1.920301 1.920301 -5.351368\nBe Co Pb\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Co\n0.000000 0.000000 0.000000 Pb\n0.250000 0.750000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Pb"
],
"chemical_system": "Be-Co-Pb",
"density": 10.147143287476542,
"density_atomic": 0.05067532778297186,
"volume": 78.93387522091366,
"volume_molar": 11.883772682815456,
"formula_full": "Be1 Co1 Pb2",
"formula_reduced": "BeCoPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5916621599999998,
"spacegroup": 119
},
{
"id": "jvasp-69977",
"created_at": "2022-09-04T14:35:51.561302Z",
"updated_at": "2022-09-04T14:35:51.561336Z",
"structure_string": "Be2 V1 Ni1\n1.0\n-1.931063 1.931063 2.733015\n1.931063 -1.931063 2.733015\n1.931063 1.931063 -2.733015\nBe V Ni\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 V\n0.499999 0.499999 0.000000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Ni"
],
"chemical_system": "Be-Ni-V",
"density": 5.200038292728451,
"density_atomic": 0.09812170800866514,
"volume": 40.765698856839705,
"volume_molar": 6.137419417391495,
"formula_full": "Be2 V1 Ni1",
"formula_reduced": "Be2VNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2323597,
"spacegroup": 216
},
{
"id": "jvasp-73859",
"created_at": "2022-09-04T14:35:52.927751Z",
"updated_at": "2022-09-04T14:35:52.927773Z",
"structure_string": "Be1 V2 In1\n1.0\n3.142719 0.000000 -0.000000\n0.000000 3.142719 0.000000\n0.000000 0.000000 5.947000\nBe V In\n1 2 1\ndirect\n0.000000 0.000000 0.461890 Be\n0.000000 0.000000 0.062637 V\n0.500000 0.500000 0.239664 V\n0.500000 0.500000 0.735810 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"In"
],
"chemical_system": "Be-In-V",
"density": 6.381121000569185,
"density_atomic": 0.0681006019139805,
"volume": 58.736632093979075,
"volume_molar": 8.843006655956888,
"formula_full": "Be1 V2 In1",
"formula_reduced": "BeV2In",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5537561175,
"spacegroup": 99
},
{
"id": "jvasp-71545",
"created_at": "2022-09-04T14:35:51.552827Z",
"updated_at": "2022-09-04T14:35:51.552853Z",
"structure_string": "Be2 Nb1 Os1\n1.0\n2.944323 0.000000 -0.000000\n-0.000000 2.944323 -0.000000\n-0.000000 -0.000000 5.697543\nBe Nb Os\n2 1 1\ndirect\n0.000000 0.000000 0.697979 Be\n0.000000 0.000000 0.302021 Be\n0.500000 0.500000 0.000000 Nb\n0.500000 0.500000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Os"
],
"chemical_system": "Be-Nb-Os",
"density": 10.124858075609705,
"density_atomic": 0.08098442010412278,
"volume": 49.392216365285385,
"volume_molar": 7.436171985003105,
"formula_full": "Be2 Nb1 Os1",
"formula_reduced": "Be2NbOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.75270665,
"spacegroup": 123
},
{
"id": "jvasp-71712",
"created_at": "2022-09-04T14:35:52.932525Z",
"updated_at": "2022-09-04T14:35:52.932542Z",
"structure_string": "Na1 Be2 Si1\n1.0\n3.086772 -0.000000 -0.000000\n-0.000000 3.086772 0.000000\n0.000000 0.000000 6.373906\nNa Be Si\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Na\n-0.000000 0.000000 0.666971 Be\n-0.000000 0.000000 0.333030 Be\n0.500000 0.500000 0.500000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Si"
],
"chemical_system": "Be-Na-Si",
"density": 1.8893398350042425,
"density_atomic": 0.06586356479026845,
"volume": 60.73160498884829,
"volume_molar": 9.143356845589066,
"formula_full": "Na1 Be2 Si1",
"formula_reduced": "NaBe2Si",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.65800745,
"spacegroup": 123
},
{
"id": "jvasp-73931",
"created_at": "2022-09-04T14:35:51.546682Z",
"updated_at": "2022-09-04T14:35:51.546710Z",
"structure_string": "Ti1 Be1 V2\n1.0\n3.043706 0.000000 0.000000\n0.000000 3.043706 -0.000000\n0.000000 0.000000 5.629643\nTi Be V\n1 1 2\ndirect\n0.500001 0.500001 0.742328 Ti\n0.000000 0.000000 0.480899 Be\n0.000000 0.000000 0.020813 V\n0.500001 0.500001 0.255959 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"V"
],
"chemical_system": "Be-Ti-V",
"density": 5.054868947328721,
"density_atomic": 0.07669618028980324,
"volume": 52.15383588707611,
"volume_molar": 7.851943522147796,
"formula_full": "Ti1 Be1 V2",
"formula_reduced": "TiBeV2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.586490708333333,
"spacegroup": 99
},
{
"id": "jvasp-74987",
"created_at": "2022-09-04T14:35:51.542476Z",
"updated_at": "2022-09-04T14:35:51.542495Z",
"structure_string": "Be1 Ge2 Te1\n1.0\n-2.636619 2.636619 2.931508\n2.636619 -2.636619 2.931508\n2.636619 2.636619 -2.931508\nBe Ge Te\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Ge\n0.250000 0.750000 0.500000 Ge\n0.500000 0.500000 0.000000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Te"
],
"chemical_system": "Be-Ge-Te",
"density": 5.74230556703302,
"density_atomic": 0.049069785729006,
"volume": 81.51655729842592,
"volume_molar": 12.272604558043156,
"formula_full": "Be1 Ge2 Te1",
"formula_reduced": "BeGe2Te",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2442239416666665,
"spacegroup": 119
},
{
"id": "jvasp-71651",
"created_at": "2022-09-04T14:35:53.084019Z",
"updated_at": "2022-09-04T14:35:53.084029Z",
"structure_string": "Be1 Rh1 Cl2\n1.0\n-1.701283 1.701283 5.706924\n1.701283 -1.701283 5.706924\n1.701283 1.701283 -5.706924\nBe Rh Cl\n1 1 2\ndirect\n0.749999 0.250000 0.499999 Be\n0.500000 0.500000 0.000000 Rh\n0.000000 0.000000 0.000000 Cl\n0.250000 0.749999 0.499999 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Rh",
"Cl"
],
"chemical_system": "Be-Cl-Rh",
"density": 4.594797156411981,
"density_atomic": 0.06054033032574636,
"volume": 66.07165799191048,
"volume_molar": 9.947320616846596,
"formula_full": "Be1 Rh1 Cl2",
"formula_reduced": "BeRhCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.29858180875,
"spacegroup": 119
},
{
"id": "jvasp-69840",
"created_at": "2022-09-04T14:35:51.535972Z",
"updated_at": "2022-09-04T14:35:51.535992Z",
"structure_string": "Be2 Cr1 Mo1\n1.0\n-1.743003 1.743003 3.699021\n1.743003 -1.743003 3.699021\n1.743003 1.743003 -3.699021\nBe Cr Mo\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.250000 0.749999 0.499999 Cr\n0.749999 0.250000 0.499999 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Mo"
],
"chemical_system": "Be-Cr-Mo",
"density": 6.1307086895420495,
"density_atomic": 0.08898502645723169,
"volume": 44.95138293769564,
"volume_molar": 6.767588885186637,
"formula_full": "Be2 Cr1 Mo1",
"formula_reduced": "Be2CrMo",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.630596375000001,
"spacegroup": 139
},
{
"id": "jvasp-68517",
"created_at": "2022-09-04T14:35:52.970913Z",
"updated_at": "2022-09-04T14:35:52.970933Z",
"structure_string": "Be2 Hg1 Te1\n1.0\n3.583649 -0.000000 -0.000000\n0.000000 3.583649 0.000000\n0.000000 0.000000 5.958927\nBe Hg Te\n2 1 1\ndirect\n-0.000000 -0.000000 0.860863 Be\n0.500000 0.500000 0.321863 Be\n-0.000000 -0.000000 0.406688 Hg\n0.500000 0.500000 0.910588 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Te"
],
"chemical_system": "Be-Hg-Te",
"density": 7.512339081313477,
"density_atomic": 0.052268615175253615,
"volume": 76.52775927941143,
"volume_molar": 11.521523460700294,
"formula_full": "Be2 Hg1 Te1",
"formula_reduced": "Be2HgTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8538757583333333,
"spacegroup": 99
},
{
"id": "jvasp-67026",
"created_at": "2022-09-04T14:35:52.979035Z",
"updated_at": "2022-09-04T14:35:52.979061Z",
"structure_string": "Li1 Be2 Pb1\n1.0\n3.464013 0.000000 0.000000\n0.000000 3.464013 0.000000\n0.000000 0.000000 5.264107\nLi Be Pb\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.786756 Be\n0.000000 0.000000 0.213245 Be\n0.500000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Pb"
],
"chemical_system": "Be-Li-Pb",
"density": 6.103272937790326,
"density_atomic": 0.06332515429092814,
"volume": 63.16605217609448,
"volume_molar": 9.509871436448632,
"formula_full": "Li1 Be2 Pb1",
"formula_reduced": "LiBe2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.267560755,
"spacegroup": 123
}
]
}