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=-volume&page=4476",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4474",
"results": [
{
"id": "jvasp-14819",
"created_at": "2022-09-04T14:36:11.289691Z",
"updated_at": "2022-09-04T14:36:11.289710Z",
"structure_string": "Ge2\n1.0\n2.682627 -0.000000 1.045550\n1.341313 3.695074 0.522774\n-0.000523 -0.000000 3.965601\nGe\n2\ndirect\n0.375001 0.250000 0.749999 Ge\n0.625000 0.749999 0.249999 Ge\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 6.136774409351815,
"density_atomic": 0.050876265581296626,
"volume": 39.31106139864262,
"volume_molar": 11.836837258381419,
"formula_full": "Ge2",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.2437199999999999,
"spacegroup": 141
},
{
"id": "jvasp-25334",
"created_at": "2022-09-04T14:37:26.922001Z",
"updated_at": "2022-09-04T14:37:26.922027Z",
"structure_string": "Ge2\n1.0\n2.682625 -0.000000 1.045549\n1.341313 3.695070 0.522774\n-0.000522 -0.000000 3.965596\nGe\n2\ndirect\n0.375001 0.250000 0.750000 Ge\n0.625001 0.750000 0.249999 Ge\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 6.13679396806968,
"density_atomic": 0.050876427730735106,
"volume": 39.31093610945043,
"volume_molar": 11.836799532923862,
"formula_full": "Ge2",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.2437199999999999,
"spacegroup": 141
},
{
"id": "jvasp-14954",
"created_at": "2022-09-04T14:36:48.548180Z",
"updated_at": "2022-09-04T14:36:48.548207Z",
"structure_string": "Hf1 Be2\n1.0\n1.890433 -3.274327 -0.000000\n1.890433 3.274327 0.000000\n-0.000000 -0.000000 3.174594\nHf Be\n1 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.333332 0.666666 0.499999 Be\n0.666666 0.333332 0.499999 Be\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Hf",
"Be"
],
"chemical_system": "Be-Hf",
"density": 8.30313065124132,
"density_atomic": 0.07633430024645761,
"volume": 39.30081222090221,
"volume_molar": 7.889167439220045,
"formula_full": "Hf1 Be2",
"formula_reduced": "HfBe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.6525050666666665,
"spacegroup": 191
},
{
"id": "jvasp-17616",
"created_at": "2022-09-04T14:38:12.490969Z",
"updated_at": "2022-09-04T14:38:12.490987Z",
"structure_string": "Pb1 O2\n1.0\n3.304913 -0.000000 1.908093\n1.101638 3.115902 1.908093\n-0.000000 0.000000 3.816185\nPb O\n1 2\ndirect\n0.000000 0.000000 0.000000 Pb\n0.750000 0.749999 0.750000 O\n0.250000 0.250000 0.250000 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pb",
"O"
],
"chemical_system": "O-Pb",
"density": 10.107292927142996,
"density_atomic": 0.07633927184940988,
"volume": 39.29825275145313,
"volume_molar": 7.888653656376935,
"formula_full": "Pb1 O2",
"formula_reduced": "PbO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2110826066666671,
"spacegroup": 225
},
{
"id": "jvasp-55020",
"created_at": "2022-09-04T14:37:37.742876Z",
"updated_at": "2022-09-04T14:37:37.742883Z",
"structure_string": "Mo2 C1\n1.0\n1.442025 -2.497661 0.000000\n1.442025 2.497661 -0.000000\n-0.000000 0.000000 5.452234\nMo C\n2 1\ndirect\n0.666669 0.333335 0.257007 Mo\n0.666669 0.333335 0.742993 Mo\n0.000000 0.000000 0.000000 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mo",
"C"
],
"chemical_system": "C-Mo",
"density": 8.62056537559114,
"density_atomic": 0.07638542337713182,
"volume": 39.27450902757104,
"volume_molar": 7.883887388130785,
"formula_full": "Mo2 C1",
"formula_reduced": "Mo2C",
"formula_anonymous": "AB2",
"energy_above_hull": 5.488873933333333,
"spacegroup": 187
},
{
"id": "jvasp-116283",
"created_at": "2022-09-04T14:38:42.106978Z",
"updated_at": "2022-09-04T14:38:42.106993Z",
"structure_string": "Li2 H2\n1.0\n5.246216 -0.045238 -0.056863\n-1.777866 -3.880915 0.352354\n1.736587 1.381283 -2.059495\nLi H\n2 2\ndirect\n0.053286 0.041514 0.883876 Li\n0.553323 0.541449 0.383761 Li\n0.303278 0.041528 0.133873 H\n0.803294 0.541586 0.633926 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"H"
],
"chemical_system": "H-Li",
"density": 0.6722003407763181,
"density_atomic": 0.10185219846857282,
"volume": 39.27259362235786,
"volume_molar": 5.912627170102933,
"formula_full": "Li2 H2",
"formula_reduced": "LiH",
"formula_anonymous": "AB",
"energy_above_hull": 0.8391549999999999,
"spacegroup": 216
},
{
"id": "jvasp-74045",
"created_at": "2022-09-04T14:36:03.715442Z",
"updated_at": "2022-09-04T14:36:03.715463Z",
"structure_string": "Mn2 Be1 Co1\n1.0\n2.686242 0.000000 0.000000\n0.000000 2.686242 0.000000\n-0.000000 0.000000 5.441338\nMn Be Co\n2 1 1\ndirect\n0.000000 0.000000 0.015420 Mn\n0.500000 0.500000 0.255483 Mn\n0.000000 0.000000 0.505576 Be\n0.500000 0.500000 0.723522 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Co"
],
"chemical_system": "Be-Co-Mn",
"density": 7.520337166691577,
"density_atomic": 0.10187415447680907,
"volume": 39.26412955810663,
"volume_molar": 5.9113528754448685,
"formula_full": "Mn2 Be1 Co1",
"formula_reduced": "Mn2BeCo",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.374387870689654,
"spacegroup": 99
},
{
"id": "jvasp-19928",
"created_at": "2022-09-04T14:35:49.614807Z",
"updated_at": "2022-09-04T14:35:49.614832Z",
"structure_string": "Tm1 Cu1\n1.0\n3.398676 0.000000 0.000000\n0.000000 3.398676 0.000000\n-0.000000 0.000000 3.398676\nTm Cu\n1 1\ndirect\n0.500001 0.500001 0.500001 Tm\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"Cu"
],
"chemical_system": "Cu-Tm",
"density": 9.833447252809592,
"density_atomic": 0.05094489852097026,
"volume": 39.25810155803426,
"volume_molar": 11.82089067764288,
"formula_full": "Tm1 Cu1",
"formula_reduced": "TmCu",
"formula_anonymous": "AB",
"energy_above_hull": 0.2435307,
"spacegroup": 221
},
{
"id": "jvasp-25261",
"created_at": "2022-09-04T14:38:20.644410Z",
"updated_at": "2022-09-04T14:38:20.644429Z",
"structure_string": "I1\n1.0\n2.926271 0.007786 -1.393739\n-0.672288 2.848007 -1.393740\n0.280860 0.355849 4.359604\nI\n1\ndirect\n0.000000 0.000000 0.000000 I\n",
"nsites": 1,
"nelements": 1,
"elements": [
"I"
],
"chemical_system": "I",
"density": 5.368574765051894,
"density_atomic": 0.025476102557222057,
"volume": 39.2524719098572,
"volume_molar": 23.638391101910607,
"formula_full": "I1",
"formula_reduced": "I",
"formula_anonymous": "A",
"energy_above_hull": 0.0843362749999999,
"spacegroup": 139
},
{
"id": "jvasp-78435",
"created_at": "2022-09-04T14:37:16.119127Z",
"updated_at": "2022-09-04T14:37:16.119162Z",
"structure_string": "Ca1 Ni1\n1.0\n3.398348 -0.000000 0.000000\n0.000000 3.398348 -0.000000\n0.000000 0.000000 3.398348\nCa Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"Ni"
],
"chemical_system": "Ca-Ni",
"density": 4.179042211020936,
"density_atomic": 0.050959651165108116,
"volume": 39.24673647235232,
"volume_molar": 11.817468570356576,
"formula_full": "Ca1 Ni1",
"formula_reduced": "CaNi",
"formula_anonymous": "AB",
"energy_above_hull": 0.14041141,
"spacegroup": 221
},
{
"id": "jvasp-78310",
"created_at": "2022-09-04T14:37:13.314426Z",
"updated_at": "2022-09-04T14:37:13.314450Z",
"structure_string": "Mg1 Al1\n1.0\n3.051044 0.000000 -0.000000\n-1.525522 2.642281 -0.000000\n0.000000 0.000000 4.868233\nMg Al\n1 1\ndirect\n0.000000 0.000000 0.500000 Mg\n0.333333 0.666667 0.000000 Al\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Al"
],
"chemical_system": "Al-Mg",
"density": 2.169969640449151,
"density_atomic": 0.0509602050789497,
"volume": 39.246309878492745,
"volume_molar": 11.817340119943092,
"formula_full": "Mg1 Al1",
"formula_reduced": "MgAl",
"formula_anonymous": "AB",
"energy_above_hull": 0.6445704857142858,
"spacegroup": 187
},
{
"id": "jvasp-69713",
"created_at": "2022-09-04T14:36:12.893827Z",
"updated_at": "2022-09-04T14:36:12.893837Z",
"structure_string": "Be2 Si1 Ni1\n1.0\n-1.698333 1.698333 3.400330\n1.698333 -1.698333 3.400330\n1.698333 1.698333 -3.400330\nBe Si 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 Si\n0.500000 0.500000 0.000000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"Ni"
],
"chemical_system": "Be-Ni-Si",
"density": 4.436057336525775,
"density_atomic": 0.10196080041637211,
"volume": 39.23076303506254,
"volume_molar": 5.906329427983785,
"formula_full": "Be2 Si1 Ni1",
"formula_reduced": "Be2SiNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9189883,
"spacegroup": 119
}
]
}