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=3533",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3531",
"results": [
{
"id": "jvasp-105819",
"created_at": "2022-09-04T14:35:47.061727Z",
"updated_at": "2022-09-04T14:35:47.061752Z",
"structure_string": "Mg1 Nb3\n1.0\n3.965218 -0.287338 -2.543236\n-1.336199 3.744341 -2.543236\n0.218518 0.287338 4.705662\nMg Nb\n1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 -0.000001 Nb\n0.750001 0.250000 0.499999 Nb\n0.250000 0.750000 0.499999 Nb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Nb"
],
"chemical_system": "Mg-Nb",
"density": 6.783865369512413,
"density_atomic": 0.053927574438407753,
"volume": 74.17355669442385,
"volume_molar": 11.16708997709152,
"formula_full": "Mg1 Nb3",
"formula_reduced": "MgNb3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.978350285714286,
"spacegroup": 225
},
{
"id": "jvasp-71324",
"created_at": "2022-09-04T14:35:43.632864Z",
"updated_at": "2022-09-04T14:35:43.632896Z",
"structure_string": "Na1 Be2 Pb1\n1.0\n3.646930 0.000000 0.000000\n0.000000 3.646930 0.000000\n-0.000000 0.000000 6.032304\nNa Be Pb\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.687746 Be\n0.000000 0.000000 0.312254 Be\n0.500000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Pb"
],
"chemical_system": "Be-Na-Pb",
"density": 5.137330774167737,
"density_atomic": 0.0498565148641391,
"volume": 80.23023692891796,
"volume_molar": 12.078944499852353,
"formula_full": "Na1 Be2 Pb1",
"formula_reduced": "NaBe2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.978060505,
"spacegroup": 123
},
{
"id": "jvasp-74479",
"created_at": "2022-09-04T14:35:44.494725Z",
"updated_at": "2022-09-04T14:35:44.494750Z",
"structure_string": "Be2 Fe1 Se1\n1.0\n3.068537 0.000000 0.000000\n0.000000 3.068537 0.000000\n0.000000 0.000000 4.671252\nBe Fe Se\n2 1 1\ndirect\n0.000000 0.000000 0.776337 Be\n0.000000 0.000000 0.223662 Be\n0.500001 0.500001 0.000000 Fe\n0.500001 0.500001 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Se"
],
"chemical_system": "Be-Fe-Se",
"density": 5.769788288491958,
"density_atomic": 0.09094188794950608,
"volume": 43.98413195711234,
"volume_molar": 6.6219658463036195,
"formula_full": "Be2 Fe1 Se1",
"formula_reduced": "Be2FeSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1528827666666666,
"spacegroup": 123
},
{
"id": "jvasp-71358",
"created_at": "2022-09-04T14:35:44.495584Z",
"updated_at": "2022-09-04T14:35:44.495602Z",
"structure_string": "Mn1 Be1 Sn2\n1.0\n3.071765 0.000000 -0.000000\n0.000000 3.071765 0.000000\n-0.000000 0.000000 8.128878\nMn Be Sn\n1 1 2\ndirect\n0.499999 0.499999 0.687686 Mn\n0.000000 0.000000 0.563742 Be\n0.000000 0.000000 0.924904 Sn\n0.499999 0.499999 0.323669 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Sn"
],
"chemical_system": "Be-Mn-Sn",
"density": 6.5244342922802865,
"density_atomic": 0.052149891636191416,
"volume": 76.70198104925777,
"volume_molar": 11.54775316123707,
"formula_full": "Mn1 Be1 Sn2",
"formula_reduced": "MnBeSn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.802664185344828,
"spacegroup": 99
},
{
"id": "jvasp-74617",
"created_at": "2022-09-04T14:35:44.500586Z",
"updated_at": "2022-09-04T14:35:44.500607Z",
"structure_string": "Ca1 Hf1 Be2\n1.0\n-1.957925 1.957925 4.588545\n1.957925 -1.957925 4.588545\n1.957925 1.957925 -4.588545\nCa Hf Be\n1 1 2\ndirect\n0.500001 0.500001 0.000000 Ca\n0.749999 0.250000 0.499999 Hf\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Hf",
"Be"
],
"chemical_system": "Be-Ca-Hf",
"density": 5.58370841566261,
"density_atomic": 0.05685031838734611,
"volume": 70.36020401409625,
"volume_molar": 10.592976311880117,
"formula_full": "Ca1 Hf1 Be2",
"formula_reduced": "CaHfBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.326548905,
"spacegroup": 119
},
{
"id": "jvasp-71758",
"created_at": "2022-09-04T14:35:47.520345Z",
"updated_at": "2022-09-04T14:35:47.520368Z",
"structure_string": "Be1 Re1 Br2\n1.0\n-1.836372 1.836372 5.993533\n1.836372 -1.836372 5.993533\n1.836372 1.836372 -5.993533\nBe Re Br\n1 1 2\ndirect\n0.749999 0.250000 0.500000 Be\n0.500000 0.500000 0.000000 Re\n0.000000 0.000000 0.000000 Br\n0.250000 0.749999 0.500000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Br"
],
"chemical_system": "Be-Br-Re",
"density": 7.291997079316873,
"density_atomic": 0.04947613599719318,
"volume": 80.84705726063416,
"volume_molar": 12.171808971382973,
"formula_full": "Be1 Re1 Br2",
"formula_reduced": "BeReBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4871430775,
"spacegroup": 119
},
{
"id": "jvasp-14645",
"created_at": "2022-09-04T14:35:44.509614Z",
"updated_at": "2022-09-04T14:35:44.509634Z",
"structure_string": "Yb1 Pt3\n1.0\n4.058887 0.000000 -0.000000\n0.000000 4.058887 0.000000\n0.000000 0.000000 4.058887\nYb Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.000000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Pt"
],
"chemical_system": "Pt-Yb",
"density": 18.83062304484304,
"density_atomic": 0.05981899458980626,
"volume": 66.86839234642768,
"volume_molar": 10.067271777627354,
"formula_full": "Yb1 Pt3",
"formula_reduced": "YbPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5490562250000002,
"spacegroup": 221
},
{
"id": "jvasp-70995",
"created_at": "2022-09-04T14:35:44.516281Z",
"updated_at": "2022-09-04T14:35:44.516296Z",
"structure_string": "Be1 Pd1 W2\n1.0\n2.714108 0.000000 0.000000\n0.000000 2.714108 0.000000\n-0.000000 0.000000 7.475885\nBe Pd W\n1 1 2\ndirect\n0.000000 0.000000 0.517472 Be\n0.500000 0.500000 0.708091 Pd\n0.000000 0.000000 0.985231 W\n0.500000 0.500000 0.289207 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Pd",
"W"
],
"chemical_system": "Be-Pd-W",
"density": 14.567338893113154,
"density_atomic": 0.07263452971116878,
"volume": 55.070226459866966,
"volume_molar": 8.291016385659884,
"formula_full": "Be1 Pd1 W2",
"formula_reduced": "BePdW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.810520449999999,
"spacegroup": 99
},
{
"id": "jvasp-70637",
"created_at": "2022-09-04T14:35:44.521545Z",
"updated_at": "2022-09-04T14:35:44.521571Z",
"structure_string": "Sc1 Be2 Mo1\n1.0\n2.756314 0.000000 0.000000\n0.000000 2.756314 0.000000\n-0.000000 0.000000 7.120921\nSc Be Mo\n1 2 1\ndirect\n0.499999 0.499999 0.500000 Sc\n0.000000 0.000000 0.767542 Be\n0.000000 0.000000 0.232457 Be\n0.499999 0.499999 0.000000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Mo"
],
"chemical_system": "Be-Mo-Sc",
"density": 4.877922077766195,
"density_atomic": 0.07393778595947378,
"volume": 54.09953717294766,
"volume_molar": 8.14487569765858,
"formula_full": "Sc1 Be2 Mo1",
"formula_reduced": "ScBe2Mo",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0812883375,
"spacegroup": 123
},
{
"id": "jvasp-71580",
"created_at": "2022-09-04T14:35:42.640405Z",
"updated_at": "2022-09-04T14:35:42.640433Z",
"structure_string": "Li1 Be2 Rh1\n1.0\n2.858717 -0.000000 -0.000000\n-0.000000 2.858717 -0.000000\n-0.000000 -0.000000 5.363879\nLi Be Rh\n1 2 1\ndirect\n0.000000 0.000000 0.499787 Li\n0.000000 0.000000 0.997141 Be\n0.500001 0.500001 0.213815 Be\n0.500001 0.500001 0.789258 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Rh"
],
"chemical_system": "Be-Li-Rh",
"density": 4.843947150332401,
"density_atomic": 0.09125122227494592,
"volume": 43.835029277172175,
"volume_molar": 6.599517913146298,
"formula_full": "Li1 Be2 Rh1",
"formula_reduced": "LiBe2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7801738,
"spacegroup": 99
},
{
"id": "jvasp-70667",
"created_at": "2022-09-04T14:35:45.636475Z",
"updated_at": "2022-09-04T14:35:45.636504Z",
"structure_string": "Be2 Ir1 Pb1\n1.0\n3.093387 0.000000 0.000000\n0.000000 3.093387 0.000000\n0.000000 0.000000 6.562010\nBe Ir Pb\n2 1 1\ndirect\n0.000000 0.000000 0.069788 Be\n0.500000 0.500000 0.272578 Be\n0.000000 0.000000 0.393422 Ir\n0.500000 0.500000 0.764213 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ir",
"Pb"
],
"chemical_system": "Be-Ir-Pb",
"density": 11.0392400760439,
"density_atomic": 0.06370222347619914,
"volume": 62.792156721099495,
"volume_molar": 9.45358015996103,
"formula_full": "Be2 Ir1 Pb1",
"formula_reduced": "Be2IrPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.17602603,
"spacegroup": 99
},
{
"id": "jvasp-71708",
"created_at": "2022-09-04T14:35:47.223250Z",
"updated_at": "2022-09-04T14:35:47.223280Z",
"structure_string": "Li1 Be2 Si1\n1.0\n2.513320 0.000000 0.000000\n0.000000 2.513320 0.000000\n0.000000 0.000000 7.379690\nLi Be Si\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.732296 Be\n0.000000 0.000000 0.267704 Be\n0.500000 0.500000 0.500000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Si"
],
"chemical_system": "Be-Li-Si",
"density": 1.8897652804316443,
"density_atomic": 0.08580770730560068,
"volume": 46.61585917631107,
"volume_molar": 7.018181640202073,
"formula_full": "Li1 Be2 Si1",
"formula_reduced": "LiBe2Si",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9725551999999995,
"spacegroup": 123
}
]
}