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=-id&page=979",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=977",
"results": [
{
"id": "jvasp-71194",
"created_at": "2022-09-04T14:36:15.754923Z",
"updated_at": "2022-09-04T14:36:15.754950Z",
"structure_string": "Be2 Fe1 Tc1\n1.0\n4.059480 0.000000 -0.000000\n-0.000000 4.059480 0.000000\n0.000000 -0.000000 2.535291\nBe Fe Tc\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Fe\n0.000000 0.000000 0.500000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Tc"
],
"chemical_system": "Be-Fe-Tc",
"density": 6.830915930635334,
"density_atomic": 0.09573954615490021,
"volume": 41.780018400424275,
"volume_molar": 6.290128794068625,
"formula_full": "Be2 Fe1 Tc1",
"formula_reduced": "Be2FeTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1301648,
"spacegroup": 123
},
{
"id": "jvasp-71193",
"created_at": "2022-09-04T14:36:13.946726Z",
"updated_at": "2022-09-04T14:36:13.946746Z",
"structure_string": "Ca1 Be1 Cd1\n1.0\n2.235042 -3.871207 0.000000\n2.235042 3.871207 -0.000000\n-0.000000 -0.000000 3.773196\nCa Be Cd\n1 1 1\ndirect\n0.666667 0.333332 0.333297 Ca\n0.000000 0.000000 0.833337 Be\n0.333332 0.666667 0.833369 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Cd"
],
"chemical_system": "Be-Ca-Cd",
"density": 4.10727099830625,
"density_atomic": 0.045946222424205596,
"volume": 65.2937247441593,
"volume_molar": 13.106933371800745,
"formula_full": "Ca1 Be1 Cd1",
"formula_reduced": "CaBeCd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2390227533333332,
"spacegroup": 187
},
{
"id": "jvasp-71192",
"created_at": "2022-09-04T14:36:12.509764Z",
"updated_at": "2022-09-04T14:36:12.509799Z",
"structure_string": "Li1 Be1 Se2\n1.0\n3.388605 0.000000 0.000000\n0.000000 3.388605 0.000000\n-0.000000 0.000000 6.229144\nLi Be Se\n1 1 2\ndirect\n0.499999 0.499999 0.771985 Li\n0.000000 0.000000 0.502331 Be\n0.000000 0.000000 0.856547 Se\n0.499999 0.499999 0.369135 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Se"
],
"chemical_system": "Be-Li-Se",
"density": 4.036560204376886,
"density_atomic": 0.05592290533999097,
"volume": 71.52704201760355,
"volume_molar": 10.768647879411075,
"formula_full": "Li1 Be1 Se2",
"formula_reduced": "LiBeSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1915232083333331,
"spacegroup": 99
},
{
"id": "jvasp-71191",
"created_at": "2022-09-04T14:36:11.539700Z",
"updated_at": "2022-09-04T14:36:11.539724Z",
"structure_string": "Be1 Ni4 Pd1\n1.0\n0.000000 3.282734 3.282734\n3.282734 -0.000000 3.282734\n3.282734 3.282734 -0.000000\nBe Ni Pd\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.124112 0.625295 0.625295 Ni\n0.625295 0.625295 0.625295 Ni\n0.625295 0.124112 0.625295 Ni\n0.625295 0.625295 0.124112 Ni\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Pd"
],
"chemical_system": "Be-Ni-Pd",
"density": 8.219309498635484,
"density_atomic": 0.08480357774542964,
"volume": 70.75173193767006,
"volume_molar": 7.10128147904061,
"formula_full": "Be1 Ni4 Pd1",
"formula_reduced": "BeNi4Pd",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.4305952333333336,
"spacegroup": 216
},
{
"id": "jvasp-71190",
"created_at": "2022-09-04T14:36:10.174932Z",
"updated_at": "2022-09-04T14:36:10.174945Z",
"structure_string": "Be1 Ni1 Te2\n1.0\n3.439819 -0.000000 -0.000000\n0.000000 3.439819 0.000000\n0.000000 0.000000 7.082256\nBe Ni Te\n1 1 2\ndirect\n0.000000 0.000000 0.538461 Be\n0.500000 0.500000 0.717376 Ni\n0.000000 0.000000 0.879681 Te\n0.500000 0.500000 0.364484 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Te"
],
"chemical_system": "Be-Ni-Te",
"density": 6.39855411177919,
"density_atomic": 0.04773283050266655,
"volume": 83.79976544187011,
"volume_molar": 12.616349578648135,
"formula_full": "Be1 Ni1 Te2",
"formula_reduced": "BeNiTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1880960083333332,
"spacegroup": 99
},
{
"id": "jvasp-71189",
"created_at": "2022-09-04T14:36:08.964805Z",
"updated_at": "2022-09-04T14:36:08.964829Z",
"structure_string": "Be1 Cu2 Bi1\n1.0\n3.173029 0.000000 -0.000000\n0.000000 3.173029 0.000000\n0.000000 0.000000 6.506164\nBe Cu Bi\n1 2 1\ndirect\n0.000000 0.000000 0.403568 Be\n0.000000 0.000000 0.070877 Cu\n0.500000 0.500000 0.279688 Cu\n0.500000 0.500000 0.745866 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Bi"
],
"chemical_system": "Be-Bi-Cu",
"density": 8.7478547701478,
"density_atomic": 0.06106423241137196,
"volume": 65.50479457521327,
"volume_molar": 9.861977334670467,
"formula_full": "Be1 Cu2 Bi1",
"formula_reduced": "BeCu2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.553712825,
"spacegroup": 99
},
{
"id": "jvasp-71188",
"created_at": "2022-09-04T14:36:06.118100Z",
"updated_at": "2022-09-04T14:36:06.118111Z",
"structure_string": "Be1 Ge1 Ir2\n1.0\n3.033579 0.000000 0.000000\n0.000000 3.033579 0.000000\n-0.000000 0.000000 5.834690\nBe Ge Ir\n1 1 2\ndirect\n0.000000 0.000000 0.467511 Be\n0.500000 0.500000 0.743031 Ge\n0.000000 0.000000 0.967791 Ir\n0.500000 0.500000 0.321668 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Ir"
],
"chemical_system": "Be-Ge-Ir",
"density": 14.41407972671009,
"density_atomic": 0.07449576530900713,
"volume": 53.69432723334098,
"volume_molar": 8.083869915317019,
"formula_full": "Be1 Ge1 Ir2",
"formula_reduced": "BeGeIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9201860625,
"spacegroup": 99
},
{
"id": "jvasp-71187",
"created_at": "2022-09-04T14:36:04.724689Z",
"updated_at": "2022-09-04T14:36:04.724709Z",
"structure_string": "Be2 Hg1 Cl1\n1.0\n3.073098 0.000000 -0.000000\n0.000000 3.073098 0.000000\n0.000000 0.000000 7.655188\nBe Hg Cl\n2 1 1\ndirect\n0.000000 0.000000 0.205107 Be\n0.500000 0.500000 0.075546 Be\n0.500000 0.500000 0.764577 Hg\n0.000000 0.000000 0.454771 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Cl"
],
"chemical_system": "Be-Cl-Hg",
"density": 5.83565082996579,
"density_atomic": 0.055328807577835176,
"volume": 72.29506969534633,
"volume_molar": 10.884277148984648,
"formula_full": "Be2 Hg1 Cl1",
"formula_reduced": "Be2HgCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5466227168749999,
"spacegroup": 99
},
{
"id": "jvasp-71186",
"created_at": "2022-09-04T14:36:03.804573Z",
"updated_at": "2022-09-04T14:36:03.804600Z",
"structure_string": "Be1 Fe1 Mo2\n1.0\n2.723434 0.000000 0.000000\n0.000000 2.723434 0.000000\n0.000000 0.000000 6.744443\nBe Fe Mo\n1 1 2\ndirect\n0.000000 0.000000 0.544513 Be\n0.499999 0.499999 0.714921 Fe\n0.000000 0.000000 0.949471 Mo\n0.499999 0.499999 0.291093 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Mo"
],
"chemical_system": "Be-Fe-Mo",
"density": 8.522324544315016,
"density_atomic": 0.07996136379810213,
"volume": 50.024159293978165,
"volume_molar": 7.5313132167249695,
"formula_full": "Be1 Fe1 Mo2",
"formula_reduced": "BeFeMo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.30931335,
"spacegroup": 99
},
{
"id": "jvasp-71185",
"created_at": "2022-09-04T14:36:02.403037Z",
"updated_at": "2022-09-04T14:36:02.403062Z",
"structure_string": "Zr1 Be1 Sb4\n1.0\n-0.000000 4.310487 4.310487\n4.310487 -0.000000 4.310487\n4.310487 4.310487 0.000000\nZr Be Sb\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Zr\n0.000000 0.000000 0.000000 Be\n0.125042 0.624986 0.624986 Sb\n0.624986 0.624986 0.624986 Sb\n0.624986 0.125042 0.624986 Sb\n0.624986 0.624986 0.125042 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Sb"
],
"chemical_system": "Be-Sb-Zr",
"density": 6.088109717441776,
"density_atomic": 0.03745779735377891,
"volume": 160.18026749762137,
"volume_molar": 16.077135297418813,
"formula_full": "Zr1 Be1 Sb4",
"formula_reduced": "ZrBeSb4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.4551075000000004,
"spacegroup": 216
},
{
"id": "jvasp-71183",
"created_at": "2022-09-04T14:36:01.355480Z",
"updated_at": "2022-09-04T14:36:01.355510Z",
"structure_string": "K1 Be1 Co4\n1.0\n-0.000000 3.480858 3.480858\n3.480858 0.000000 3.480858\n3.480858 3.480858 -0.000000\nK Be Co\n1 1 4\ndirect\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Be\n0.120448 0.626518 0.626518 Co\n0.626518 0.626518 0.626518 Co\n0.626518 0.120448 0.626518 Co\n0.626518 0.626518 0.120448 Co\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"Be",
"Co"
],
"chemical_system": "Be-Co-K",
"density": 5.587773202733982,
"density_atomic": 0.07113156014980317,
"volume": 84.35074371156757,
"volume_molar": 8.46620086402908,
"formula_full": "K1 Be1 Co4",
"formula_reduced": "KBeCo4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.723361283333333,
"spacegroup": 216
},
{
"id": "jvasp-71182",
"created_at": "2022-09-04T14:35:58.633928Z",
"updated_at": "2022-09-04T14:35:58.633944Z",
"structure_string": "Hf1 Mn2 Be1\n1.0\n2.834481 0.000000 0.000000\n0.000000 2.834481 0.000000\n-0.000000 0.000000 6.295205\nHf Mn Be\n1 2 1\ndirect\n0.500000 0.500000 0.745124 Hf\n0.000000 0.000000 0.060437 Mn\n0.500000 0.500000 0.249285 Mn\n0.000000 0.000000 0.445154 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Mn",
"Be"
],
"chemical_system": "Be-Hf-Mn",
"density": 9.763406091253488,
"density_atomic": 0.07908661974993084,
"volume": 50.57745561319806,
"volume_molar": 7.614613924633271,
"formula_full": "Hf1 Mn2 Be1",
"formula_reduced": "HfMn2Be",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.9374183956896553,
"spacegroup": 99
}
]
}