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=4631",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=4629",
"results": [
{
"id": "jvasp-100197",
"created_at": "2022-09-04T14:36:54.436449Z",
"updated_at": "2022-09-04T14:36:54.436473Z",
"structure_string": "Li1 Ce2 Al1\n1.0\n4.449953 0.000000 2.569182\n1.483317 4.195457 2.569182\n0.000000 -0.000000 5.138363\nLi Ce Al\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.750000 0.750001 0.749999 Ce\n0.250000 0.250000 0.250000 Ce\n0.500000 0.500000 0.499999 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ce",
"Al"
],
"chemical_system": "Al-Ce-Li",
"density": 5.437921772575656,
"density_atomic": 0.041696587308366576,
"volume": 95.93111230945716,
"volume_molar": 14.442766539772995,
"formula_full": "Li1 Ce2 Al1",
"formula_reduced": "LiCe2Al",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.67658845,
"spacegroup": 225
},
{
"id": "jvasp-100196",
"created_at": "2022-09-04T14:36:38.028389Z",
"updated_at": "2022-09-04T14:36:38.028419Z",
"structure_string": "Li6 Eu2\n1.0\n6.535972 -0.000000 -0.000000\n-3.267986 5.660319 0.000000\n0.000000 -0.000000 5.074834\nLi Eu\n6 2\ndirect\n0.150325 0.300650 0.250000 Li\n0.699349 0.849675 0.250000 Li\n0.150325 0.849675 0.250000 Li\n0.849674 0.699350 0.749999 Li\n0.300650 0.150326 0.749999 Li\n0.849674 0.150326 0.749999 Li\n0.333333 0.666667 0.749999 Eu\n0.666667 0.333333 0.250000 Eu\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"Eu"
],
"chemical_system": "Eu-Li",
"density": 3.056449510193105,
"density_atomic": 0.042610541724960274,
"volume": 187.7469676785119,
"volume_molar": 14.132983332789616,
"formula_full": "Li6 Eu2",
"formula_reduced": "Li3Eu",
"formula_anonymous": "AB3",
"energy_above_hull": 0.952885,
"spacegroup": 194
},
{
"id": "jvasp-100195",
"created_at": "2022-09-04T14:36:38.103692Z",
"updated_at": "2022-09-04T14:36:38.103730Z",
"structure_string": "Li6 Ho2\n1.0\n6.434919 0.000000 -0.000000\n-3.217460 5.572803 -0.000000\n0.000000 -0.000000 5.033978\nLi Ho\n6 2\ndirect\n0.153784 0.307569 0.250000 Li\n0.692431 0.846215 0.250000 Li\n0.153784 0.846215 0.250000 Li\n0.846216 0.692431 0.750000 Li\n0.307569 0.153784 0.750000 Li\n0.846216 0.153784 0.750000 Li\n0.333333 0.666667 0.750000 Ho\n0.666667 0.333333 0.250000 Ho\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"Ho"
],
"chemical_system": "Ho-Li",
"density": 3.417335271924986,
"density_atomic": 0.044316137205530515,
"volume": 180.52114882886556,
"volume_molar": 13.589047105054219,
"formula_full": "Li6 Ho2",
"formula_reduced": "Li3Ho",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9271563916666667,
"spacegroup": 194
},
{
"id": "jvasp-100193",
"created_at": "2022-09-04T14:36:37.372316Z",
"updated_at": "2022-09-04T14:36:37.372345Z",
"structure_string": "K2 Ba6\n1.0\n8.874293 -0.000000 -0.000000\n-4.437147 7.685363 0.000000\n-0.000000 0.000000 7.298677\nK Ba\n2 6\ndirect\n0.666667 0.333333 0.250000 K\n0.333332 0.666667 0.750000 K\n0.836223 0.672448 0.750000 Ba\n0.163776 0.836224 0.250000 Ba\n0.672447 0.836224 0.250000 Ba\n0.163776 0.327552 0.250000 Ba\n0.327552 0.163776 0.750000 Ba\n0.836223 0.163776 0.750000 Ba\n",
"nsites": 8,
"nelements": 2,
"elements": [
"K",
"Ba"
],
"chemical_system": "Ba-K",
"density": 3.009467776963147,
"density_atomic": 0.016071177348922397,
"volume": 497.7855589737745,
"volume_molar": 37.47168380544189,
"formula_full": "K2 Ba6",
"formula_reduced": "KBa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-100191",
"created_at": "2022-09-04T14:36:37.213107Z",
"updated_at": "2022-09-04T14:36:37.213127Z",
"structure_string": "La2 Zn1 Hg1\n1.0\n4.694694 0.000000 2.710482\n1.564898 4.426200 2.710482\n0.000000 0.000000 5.420966\nLa Zn Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 La\n0.750000 0.750000 0.750000 La\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Zn",
"Hg"
],
"chemical_system": "Hg-La-Zn",
"density": 8.01643418821109,
"density_atomic": 0.03550953488740327,
"volume": 112.64580098510298,
"volume_molar": 16.959221738880917,
"formula_full": "La2 Zn1 Hg1",
"formula_reduced": "La2ZnHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0335312499999999,
"spacegroup": 225
},
{
"id": "jvasp-100190",
"created_at": "2022-09-04T14:36:49.811141Z",
"updated_at": "2022-09-04T14:36:49.811149Z",
"structure_string": "La1 Pr1 Ir2\n1.0\n4.393488 0.000000 2.536582\n1.464496 4.142221 2.536582\n0.000000 0.000000 5.073164\nLa Pr Ir\n1 1 2\ndirect\n0.500001 0.500000 0.499999 La\n0.000000 0.000000 0.000000 Pr\n0.250000 0.250000 0.250000 Ir\n0.750001 0.750000 0.749999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Pr",
"Ir"
],
"chemical_system": "Ir-La-Pr",
"density": 11.946953269569201,
"density_atomic": 0.043324980779653834,
"volume": 92.32548815990404,
"volume_molar": 13.899927135866387,
"formula_full": "La1 Pr1 Ir2",
"formula_reduced": "LaPrIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0353467625,
"spacegroup": 225
},
{
"id": "jvasp-10019",
"created_at": "2022-09-04T14:38:32.971429Z",
"updated_at": "2022-09-04T14:38:32.971456Z",
"structure_string": "Sr2 Ga4 Te8\n1.0\n6.763201 0.001376 0.000000\n-3.357263 5.871088 0.000000\n0.000000 0.000000 11.762222\nSr Ga Te\n2 4 8\ndirect\n0.500000 0.500001 0.250000 Sr\n0.500000 0.500001 0.750000 Sr\n0.242273 0.760564 0.500000 Ga\n0.757728 0.239437 0.500000 Ga\n0.239437 0.757728 0.000000 Ga\n0.760564 0.242273 0.000000 Ga\n0.661873 0.810530 0.000000 Te\n0.338127 0.189471 0.000000 Te\n0.810530 0.661874 0.500000 Te\n0.189471 0.338127 0.500000 Te\n0.500000 0.000000 0.676030 Te\n0.000000 0.500000 0.823970 Te\n0.500000 0.000000 0.323970 Te\n0.000000 0.500000 0.176030 Te\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Sr",
"Ga",
"Te"
],
"chemical_system": "Ga-Sr-Te",
"density": 5.24336771465523,
"density_atomic": 0.02997210571267528,
"volume": 467.1009816330444,
"volume_molar": 20.092484718059772,
"formula_full": "Sr2 Ga4 Te8",
"formula_reduced": "Sr(GaTe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.2512302895238095,
"spacegroup": 66
},
{
"id": "jvasp-100189",
"created_at": "2022-09-04T14:36:36.191970Z",
"updated_at": "2022-09-04T14:36:36.191998Z",
"structure_string": "K1 Yb3\n1.0\n5.471785 0.000000 3.159136\n1.823928 5.158849 3.159136\n0.000000 0.000000 6.318274\nYb K\n3 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.749999 0.750000 0.750001 Yb\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 K\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"K"
],
"chemical_system": "K-Yb",
"density": 5.197241178888644,
"density_atomic": 0.02242743955456269,
"volume": 178.35294975463353,
"volume_molar": 26.851664209590265,
"formula_full": "K1 Yb3",
"formula_reduced": "KYb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100188",
"created_at": "2022-09-04T14:36:36.358530Z",
"updated_at": "2022-09-04T14:36:36.358554Z",
"structure_string": "Li2 Ce1 Ga1\n1.0\n4.072673 0.000000 2.351359\n1.357558 3.839753 2.351359\n-0.000000 -0.000000 4.702717\nLi Ce Ga\n2 1 1\ndirect\n0.750000 0.749999 0.750001 Li\n0.250000 0.250000 0.250000 Li\n0.500000 0.500000 0.500001 Ce\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ce",
"Ga"
],
"chemical_system": "Ce-Ga-Li",
"density": 5.051544405143229,
"density_atomic": 0.05439115947752045,
"volume": 73.54136294250496,
"volume_molar": 11.071910983050318,
"formula_full": "Li2 Ce1 Ga1",
"formula_reduced": "Li2CeGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.74282945625,
"spacegroup": 225
},
{
"id": "jvasp-100187",
"created_at": "2022-09-04T14:36:35.227234Z",
"updated_at": "2022-09-04T14:36:35.227250Z",
"structure_string": "K1 Y1 O3\n1.0\n4.462137 0.000000 0.000000\n0.000000 4.462137 -0.000000\n0.000000 -0.000000 4.462137\nK Y O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Y\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"Y",
"O"
],
"chemical_system": "K-O-Y",
"density": 3.289567963310836,
"density_atomic": 0.0562783432195376,
"volume": 88.84412216072842,
"volume_molar": 10.700636187010836,
"formula_full": "K1 Y1 O3",
"formula_reduced": "KYO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.54115279,
"spacegroup": 221
},
{
"id": "jvasp-100186",
"created_at": "2022-09-04T14:36:35.432313Z",
"updated_at": "2022-09-04T14:36:35.432322Z",
"structure_string": "In6 Pb2\n1.0\n6.878595 0.000000 0.000000\n-3.439296 5.957037 0.000000\n0.000000 0.000000 5.619829\nIn Pb\n6 2\ndirect\n0.165320 0.330641 0.250000 In\n0.669359 0.834680 0.250000 In\n0.165320 0.834680 0.250000 In\n0.834680 0.669359 0.750000 In\n0.330641 0.165321 0.750000 In\n0.834680 0.165321 0.750000 In\n0.333333 0.666667 0.750000 Pb\n0.666667 0.333333 0.250000 Pb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"In",
"Pb"
],
"chemical_system": "In-Pb",
"density": 7.955962480486759,
"density_atomic": 0.03474056271164705,
"volume": 230.27836556366245,
"volume_molar": 17.3346091425889,
"formula_full": "In6 Pb2",
"formula_reduced": "In3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0045574999999999,
"spacegroup": 194
},
{
"id": "jvasp-100185",
"created_at": "2022-09-04T14:36:44.764718Z",
"updated_at": "2022-09-04T14:36:44.764741Z",
"structure_string": "K3 Mg1\n1.0\n5.746707 0.000000 3.317863\n1.915569 5.418047 3.317863\n0.000000 0.000000 6.635725\nK Mg\n3 1\ndirect\n0.500000 0.500000 0.500000 K\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Mg"
],
"chemical_system": "K-Mg",
"density": 1.138051306234655,
"density_atomic": 0.01936019774199101,
"volume": 206.60945995010476,
"volume_molar": 31.10578125417784,
"formula_full": "K3 Mg1",
"formula_reduced": "K3Mg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0046999999999999,
"spacegroup": 225
}
]
}