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=498",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=496",
"results": [
{
"id": "jvasp-65259",
"created_at": "2022-09-04T14:35:41.943397Z",
"updated_at": "2022-09-04T14:35:41.943412Z",
"structure_string": "Li1 Be1 Pb1\n1.0\n-1.843889 1.843889 3.915552\n1.843889 -1.843889 3.915552\n1.843889 1.843889 -3.915552\nLi Be Pb\n1 1 1\ndirect\n0.331077 0.331077 0.000000 Li\n0.003908 0.003908 0.000000 Be\n0.665013 0.665013 0.000000 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Be",
"Pb"
],
"chemical_system": "Be-Li-Pb",
"density": 6.958724569369255,
"density_atomic": 0.056337649105932086,
"volume": 53.25035828809751,
"volume_molar": 10.689371771045193,
"formula_full": "Li1 Be1 Pb1",
"formula_reduced": "LiBePb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9031189733333334,
"spacegroup": 107
},
{
"id": "jvasp-67012",
"created_at": "2022-09-04T14:35:46.964673Z",
"updated_at": "2022-09-04T14:35:46.964700Z",
"structure_string": "Sr1 Ta1 Be1\n1.0\n-1.513871 1.513871 6.624404\n1.513871 -1.513871 6.624404\n1.513871 1.513871 -6.624404\nSr Ta Be\n1 1 1\ndirect\n0.345564 0.345564 0.000000 Sr\n0.630245 0.630245 0.000000 Ta\n0.024190 0.024190 0.000000 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Ta",
"Be"
],
"chemical_system": "Be-Sr-Ta",
"density": 7.590193095902876,
"density_atomic": 0.0494011106981849,
"volume": 60.72737955890183,
"volume_molar": 12.190294256321785,
"formula_full": "Sr1 Ta1 Be1",
"formula_reduced": "SrTaBe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.559167203333333,
"spacegroup": 107
},
{
"id": "jvasp-68449",
"created_at": "2022-09-04T14:35:46.769827Z",
"updated_at": "2022-09-04T14:35:46.769855Z",
"structure_string": "Ta1 Be1 Cl1\n1.0\n1.524885 -2.641179 0.000000\n1.524885 2.641179 -0.000000\n0.000000 0.000000 6.555750\nTa Be Cl\n1 1 1\ndirect\n0.333331 0.666665 0.665716 Ta\n0.000000 -0.000000 0.945531 Be\n0.666665 0.333331 0.388753 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Cl"
],
"chemical_system": "Be-Cl-Ta",
"density": 7.0882800668768144,
"density_atomic": 0.05681119800029953,
"volume": 52.806490720089776,
"volume_molar": 10.600270671933814,
"formula_full": "Ta1 Be1 Cl1",
"formula_reduced": "TaBeCl",
"formula_anonymous": "ABC",
"energy_above_hull": 2.5533564558333333,
"spacegroup": 156
},
{
"id": "jvasp-66413",
"created_at": "2022-09-04T14:35:46.261530Z",
"updated_at": "2022-09-04T14:35:46.261561Z",
"structure_string": "Ba1 Mg1 Sn1\n1.0\n0.000000 3.936334 3.936334\n3.936334 0.000000 3.936334\n3.936334 3.936334 -0.000000\nBa Mg Sn\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Sn"
],
"chemical_system": "Ba-Mg-Sn",
"density": 3.8162027910068925,
"density_atomic": 0.024593222261477442,
"volume": 121.98482850696502,
"volume_molar": 24.486993595113464,
"formula_full": "Ba1 Mg1 Sn1",
"formula_reduced": "BaMgSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0710333333333333,
"spacegroup": 216
},
{
"id": "jvasp-67250",
"created_at": "2022-09-04T14:35:42.724396Z",
"updated_at": "2022-09-04T14:35:42.724425Z",
"structure_string": "Be1 Os1 Pb1\n1.0\n-1.597678 1.597678 4.849855\n1.597678 -1.597678 4.849855\n1.597678 1.597678 -4.849855\nBe Os Pb\n1 1 1\ndirect\n0.053391 0.053391 0.000000 Be\n0.620222 0.620222 0.000000 Os\n0.326386 0.326386 0.000000 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Os",
"Pb"
],
"chemical_system": "Be-Os-Pb",
"density": 13.629521717906433,
"density_atomic": 0.06058344970582379,
"volume": 49.51847434517442,
"volume_molar": 9.940240757569638,
"formula_full": "Be1 Os1 Pb1",
"formula_reduced": "BeOsPb",
"formula_anonymous": "ABC",
"energy_above_hull": 2.49866064,
"spacegroup": 107
},
{
"id": "jvasp-67353",
"created_at": "2022-09-04T14:35:47.058005Z",
"updated_at": "2022-09-04T14:35:47.058031Z",
"structure_string": "Sc1 Mn1 Be1\n1.0\n1.495469 -2.590229 0.000000\n1.495469 2.590229 -0.000000\n0.000000 -0.000000 5.829862\nSc Mn Be\n1 1 1\ndirect\n0.333333 0.666668 0.671261 Sc\n0.666668 0.333333 0.298024 Mn\n-0.000000 0.000000 0.030715 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"Mn",
"Be"
],
"chemical_system": "Be-Mn-Sc",
"density": 4.004032670769906,
"density_atomic": 0.06642283505987115,
"volume": 45.16519051461607,
"volume_molar": 9.066371157707827,
"formula_full": "Sc1 Mn1 Be1",
"formula_reduced": "ScMnBe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.691422863793103,
"spacegroup": 156
},
{
"id": "jvasp-70773",
"created_at": "2022-09-04T14:35:44.502907Z",
"updated_at": "2022-09-04T14:35:44.502924Z",
"structure_string": "K1 Na1 Be1\n1.0\n2.594203 -4.493291 -0.000000\n2.594203 4.493291 0.000000\n-0.000000 -0.000000 4.377044\nK Na Be\n1 1 1\ndirect\n0.666666 0.333332 0.666648 K\n0.333332 0.666666 0.166918 Na\n-0.000000 0.000000 0.166434 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"Na",
"Be"
],
"chemical_system": "Be-K-Na",
"density": 1.1570198824227806,
"density_atomic": 0.02939962857108711,
"volume": 102.04210548939834,
"volume_molar": 20.48373075679752,
"formula_full": "K1 Na1 Be1",
"formula_reduced": "KNaBe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3143491833333331,
"spacegroup": 187
},
{
"id": "jvasp-66414",
"created_at": "2022-09-04T14:35:46.887951Z",
"updated_at": "2022-09-04T14:35:46.887978Z",
"structure_string": "Ba1 Zr1 Te1\n1.0\n-0.000000 3.976232 3.976232\n3.976232 -0.000000 3.976232\n3.976232 3.976232 0.000000\nBa Zr Te\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Te"
],
"chemical_system": "Ba-Te-Zr",
"density": 4.703683826843373,
"density_atomic": 0.02386031158601987,
"volume": 125.73180317384232,
"volume_molar": 25.239153890716437,
"formula_full": "Ba1 Zr1 Te1",
"formula_reduced": "BaZrTe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.645489412222222,
"spacegroup": 216
},
{
"id": "jvasp-67010",
"created_at": "2022-09-04T14:35:41.592416Z",
"updated_at": "2022-09-04T14:35:41.592445Z",
"structure_string": "Be1 Zn1 Cr1\n1.0\n1.264634 -2.190410 -0.000000\n1.264634 2.190410 0.000000\n-0.000000 -0.000000 6.272963\nBe Zn Cr\n1 1 1\ndirect\n0.000000 0.000000 0.989426 Be\n0.666665 0.333331 0.325627 Zn\n0.333331 0.666665 0.684946 Cr\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Cr"
],
"chemical_system": "Be-Cr-Zn",
"density": 6.0403563049022315,
"density_atomic": 0.08632334601509335,
"volume": 34.7530550944522,
"volume_molar": 6.976259653960875,
"formula_full": "Be1 Zn1 Cr1",
"formula_reduced": "BeZnCr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5862646333333332,
"spacegroup": 156
},
{
"id": "jvasp-75023",
"created_at": "2022-09-04T14:35:41.596869Z",
"updated_at": "2022-09-04T14:35:41.596884Z",
"structure_string": "Be1 Cu1 Te1\n1.0\n1.915065 -3.316990 -0.000000\n1.915065 3.316990 0.000000\n0.000000 0.000000 4.155718\nBe Cu Te\n1 1 1\ndirect\n0.000000 -0.000000 0.994779 Be\n0.333334 0.666668 0.736035 Cu\n0.666668 0.333334 0.269187 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Te"
],
"chemical_system": "Be-Cu-Te",
"density": 6.295332872175236,
"density_atomic": 0.05682212985986611,
"volume": 52.79633141873695,
"volume_molar": 10.598231313841481,
"formula_full": "Be1 Cu1 Te1",
"formula_reduced": "BeCuTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7859847722222222,
"spacegroup": 156
},
{
"id": "jvasp-66053",
"created_at": "2022-09-04T14:35:42.163074Z",
"updated_at": "2022-09-04T14:35:42.163101Z",
"structure_string": "Ba1 Ga1 Sb1\n1.0\n0.000000 3.891047 3.891047\n3.891047 0.000000 3.891047\n3.891047 3.891047 0.000000\nBa Ga Sb\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"Sb"
],
"chemical_system": "Ba-Ga-Sb",
"density": 4.634092398632162,
"density_atomic": 0.02546195985133028,
"volume": 117.82282344001351,
"volume_molar": 23.65152091654629,
"formula_full": "Ba1 Ga1 Sb1",
"formula_reduced": "BaGaSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.183961465,
"spacegroup": 216
},
{
"id": "jvasp-75869",
"created_at": "2022-09-04T14:35:43.084413Z",
"updated_at": "2022-09-04T14:35:43.084436Z",
"structure_string": "Hf1 As1 Ir1\n1.0\n0.000000 3.127893 3.127893\n3.127893 0.000000 3.127893\n3.127893 3.127893 -0.000000\nHf As Ir\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Hf\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"As",
"Ir"
],
"chemical_system": "As-Hf-Ir",
"density": 12.090283734446706,
"density_atomic": 0.04901574349290276,
"volume": 61.20482494434437,
"volume_molar": 12.286135700200031,
"formula_full": "Hf1 As1 Ir1",
"formula_reduced": "HfAsIr",
"formula_anonymous": "ABC",
"energy_above_hull": 3.570005283333333,
"spacegroup": 216
}
]
}