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=-spacegroup&page=945",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=943",
"results": [
{
"id": "jvasp-17232",
"created_at": "2022-09-04T14:38:17.295278Z",
"updated_at": "2022-09-04T14:38:17.295295Z",
"structure_string": "Pr1 Mg1 Ni4\n1.0\n4.356772 0.000000 2.515384\n1.452257 4.107604 2.515384\n0.000000 -0.000000 5.030768\nPr Mg Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Pr\n0.250000 0.250000 0.250000 Mg\n0.623316 0.623315 0.623315 Ni\n0.623316 0.130052 0.623316 Ni\n0.623316 0.623315 0.130052 Ni\n0.130053 0.623315 0.623316 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Pr",
"Mg",
"Ni"
],
"chemical_system": "Mg-Ni-Pr",
"density": 7.377453297393827,
"density_atomic": 0.06664438423458581,
"volume": 90.03009134093307,
"volume_molar": 9.03623137817927,
"formula_full": "Pr1 Mg1 Ni4",
"formula_reduced": "PrMgNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8639847500000001,
"spacegroup": 216
},
{
"id": "jvasp-109167",
"created_at": "2022-09-04T14:38:17.881268Z",
"updated_at": "2022-09-04T14:38:17.881289Z",
"structure_string": "La1 Nd1 Al4\n1.0\n4.961310 0.000000 2.864413\n1.653770 4.677568 2.864413\n-0.000000 0.000000 5.728827\nLa Nd Al\n1 1 4\ndirect\n0.250000 0.250000 0.250000 La\n0.000000 0.000000 0.000000 Nd\n0.624901 0.624902 0.125295 Al\n0.624901 0.125296 0.624901 Al\n0.125296 0.624902 0.624901 Al\n0.624901 0.624902 0.624901 Al\n",
"nsites": 6,
"nelements": 3,
"elements": [
"La",
"Nd",
"Al"
],
"chemical_system": "Al-La-Nd",
"density": 4.884559929163528,
"density_atomic": 0.045130388170832265,
"volume": 132.94811419055765,
"volume_molar": 13.343870957201528,
"formula_full": "La1 Nd1 Al4",
"formula_reduced": "LaNdAl4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.8096696166666668,
"spacegroup": 216
},
{
"id": "jvasp-17230",
"created_at": "2022-09-04T14:38:17.815952Z",
"updated_at": "2022-09-04T14:38:17.815982Z",
"structure_string": "Ca1 Mg1 Ni4\n1.0\n4.283372 0.000000 2.473006\n1.427790 4.038402 2.473006\n-0.000000 -0.000000 4.946012\nCa Mg Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.250000 0.250000 Mg\n0.624261 0.624261 0.624262 Ni\n0.624261 0.624261 0.127217 Ni\n0.127216 0.624261 0.624261 Ni\n0.624261 0.127216 0.624261 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"Mg",
"Ni"
],
"chemical_system": "Ca-Mg-Ni",
"density": 5.806269350821944,
"density_atomic": 0.07012950006760431,
"volume": 85.55600701867324,
"volume_molar": 8.587171952166637,
"formula_full": "Ca1 Mg1 Ni4",
"formula_reduced": "CaMgNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6283665916666668,
"spacegroup": 216
},
{
"id": "jvasp-55150",
"created_at": "2022-09-04T14:38:17.185457Z",
"updated_at": "2022-09-04T14:38:17.185491Z",
"structure_string": "Lu1 Cu5\n1.0\n4.275329 -0.000000 2.468362\n1.425109 4.030819 2.468362\n-0.000000 -0.000000 4.936725\nLu Cu\n1 5\ndirect\n0.000000 0.000000 0.000000 Lu\n0.624129 0.624129 0.127612 Cu\n0.127613 0.624129 0.624128 Cu\n0.250000 0.250000 0.249999 Cu\n0.624129 0.127612 0.624128 Cu\n0.624129 0.624129 0.624128 Cu\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Lu",
"Cu"
],
"chemical_system": "Cu-Lu",
"density": 9.616725996142756,
"density_atomic": 0.07052603643107609,
"volume": 85.07496385201938,
"volume_molar": 8.538890124479542,
"formula_full": "Lu1 Cu5",
"formula_reduced": "LuCu5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-64012",
"created_at": "2022-09-04T14:38:17.052289Z",
"updated_at": "2022-09-04T14:38:17.052311Z",
"structure_string": "Ba4 Be1 Pd1\n1.0\n0.000000 4.870440 4.870440\n4.870440 0.000000 4.870440\n4.870440 4.870440 0.000000\nBa Be Pd\n4 1 1\ndirect\n0.123949 0.625351 0.625351 Ba\n0.625351 0.625351 0.625351 Ba\n0.625351 0.123949 0.625351 Ba\n0.625351 0.625351 0.123949 Ba\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Pd"
],
"chemical_system": "Ba-Be-Pd",
"density": 4.777123190311249,
"density_atomic": 0.02596669411796418,
"volume": 231.0652242731624,
"volume_molar": 23.191788421899215,
"formula_full": "Ba4 Be1 Pd1",
"formula_reduced": "Ba4BePd",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6073059466666666,
"spacegroup": 216
},
{
"id": "jvasp-18173",
"created_at": "2022-09-04T14:38:16.994760Z",
"updated_at": "2022-09-04T14:38:16.994771Z",
"structure_string": "U1 Ni4 Sn1\n1.0\n4.314682 0.000000 2.491082\n1.438227 4.067920 2.491082\n0.000000 0.000000 4.982165\nU Ni Sn\n1 4 1\ndirect\n0.000000 0.000000 0.000000 U\n0.125650 0.624784 0.624783 Ni\n0.624784 0.624784 0.624783 Ni\n0.624784 0.624784 0.125649 Ni\n0.624784 0.125649 0.624783 Ni\n0.250000 0.250000 0.249999 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Ni",
"Sn"
],
"chemical_system": "Ni-Sn-U",
"density": 11.232430203460432,
"density_atomic": 0.06861387508320684,
"volume": 87.44586998947233,
"volume_molar": 8.776855632621034,
"formula_full": "U1 Ni4 Sn1",
"formula_reduced": "UNi4Sn",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.90834455,
"spacegroup": 216
},
{
"id": "jvasp-64796",
"created_at": "2022-09-04T14:38:17.008561Z",
"updated_at": "2022-09-04T14:38:17.008586Z",
"structure_string": "Ba4 Sc1 Bi1\n1.0\n-0.000000 5.082739 5.082739\n5.082739 -0.000000 5.082739\n5.082739 5.082739 0.000000\nBa Sc Bi\n4 1 1\ndirect\n0.127334 0.624222 0.624222 Ba\n0.624222 0.624222 0.624222 Ba\n0.624222 0.127334 0.624222 Ba\n0.624222 0.624222 0.127334 Ba\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Bi\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Sc",
"Bi"
],
"chemical_system": "Ba-Bi-Sc",
"density": 5.0789429345860855,
"density_atomic": 0.022846928749609214,
"volume": 262.6173550833447,
"volume_molar": 26.358644638846723,
"formula_full": "Ba4 Sc1 Bi1",
"formula_reduced": "Ba4ScBi",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5183889049999998,
"spacegroup": 216
},
{
"id": "jvasp-64914",
"created_at": "2022-09-04T14:38:16.988548Z",
"updated_at": "2022-09-04T14:38:16.988566Z",
"structure_string": "Mn4 Be1 Te1\n1.0\n0.000000 3.401820 3.401820\n3.401820 -0.000000 3.401820\n3.401820 3.401820 -0.000000\nMn Be Te\n4 1 1\ndirect\n0.373449 0.373449 0.373449 Mn\n0.373449 0.879655 0.373449 Mn\n0.373449 0.373449 0.879655 Mn\n0.879655 0.373449 0.373449 Mn\n0.000000 0.000000 0.000000 Be\n0.750000 0.750000 0.750000 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Te"
],
"chemical_system": "Be-Mn-Te",
"density": 7.515872041958233,
"density_atomic": 0.07620566624413902,
"volume": 78.73430278501712,
"volume_molar": 7.9024842335305525,
"formula_full": "Mn4 Be1 Te1",
"formula_reduced": "Mn4BeTe",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.730245472030652,
"spacegroup": 216
},
{
"id": "jvasp-16816",
"created_at": "2022-09-04T14:38:16.576615Z",
"updated_at": "2022-09-04T14:38:16.576653Z",
"structure_string": "Li1 Nd1 Sn1\n1.0\n4.102541 0.000000 2.368603\n1.367513 3.867913 2.368603\n-0.000000 -0.000000 4.737206\nLi Nd Sn\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.500000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Nd",
"Sn"
],
"chemical_system": "Li-Nd-Sn",
"density": 5.961956740482206,
"density_atomic": 0.03990886318869575,
"volume": 75.17127175022502,
"volume_molar": 15.089732652935552,
"formula_full": "Li1 Nd1 Sn1",
"formula_reduced": "LiNdSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6352010666666669,
"spacegroup": 216
},
{
"id": "jvasp-20998",
"created_at": "2022-09-04T14:38:16.709117Z",
"updated_at": "2022-09-04T14:38:16.709144Z",
"structure_string": "V4 Ga1 S8\n1.0\n5.917144 0.000000 3.416265\n1.972381 5.578737 3.416265\n-0.000000 -0.000000 6.832529\nV Ga S\n4 1 8\ndirect\n0.604094 0.187718 0.604094 V\n0.187718 0.604095 0.604094 V\n0.604094 0.604095 0.187717 V\n0.604094 0.604095 0.604094 V\n0.000000 0.000000 0.000000 Ga\n0.863274 0.410175 0.863275 S\n0.410174 0.863276 0.863274 S\n0.863274 0.863276 0.410174 S\n0.863274 0.863276 0.863274 S\n0.370561 0.888316 0.370560 S\n0.370561 0.370561 0.370561 S\n0.370561 0.370561 0.888315 S\n0.888315 0.370561 0.370560 S\n",
"nsites": 13,
"nelements": 3,
"elements": [
"V",
"Ga",
"S"
],
"chemical_system": "Ga-S-V",
"density": 3.9021398655091657,
"density_atomic": 0.05763865558217284,
"volume": 225.54308161241693,
"volume_molar": 10.44809373010879,
"formula_full": "V4 Ga1 S8",
"formula_reduced": "V4GaS8",
"formula_anonymous": "AB4C8",
"energy_above_hull": 2.9595145480769234,
"spacegroup": 216
},
{
"id": "jvasp-18190",
"created_at": "2022-09-04T14:38:16.700161Z",
"updated_at": "2022-09-04T14:38:16.700177Z",
"structure_string": "Mn2 Co1 Ge1\n1.0\n3.508224 0.000000 2.025473\n1.169408 3.307585 2.025473\n0.000000 0.000000 4.050948\nMn Co Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.749999 0.750001 0.749999 Mn\n0.500000 0.500001 0.499999 Co\n0.250000 0.250000 0.250000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Mn",
"density": 8.52943028273578,
"density_atomic": 0.0850951863998972,
"volume": 47.00618412423893,
"volume_molar": 7.076946434666104,
"formula_full": "Mn2 Co1 Ge1",
"formula_reduced": "Mn2CoGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.111947833189655,
"spacegroup": 216
},
{
"id": "jvasp-31185",
"created_at": "2022-09-04T14:38:16.676868Z",
"updated_at": "2022-09-04T14:38:16.676898Z",
"structure_string": "Li1 Mg1 N1\n1.0\n3.518176 0.000000 0.000000\n1.759088 3.046830 0.000000\n1.759088 1.015610 2.872579\nLi Mg N\n1 1 1\ndirect\n0.750002 0.750000 0.750000 Li\n0.250001 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Mg",
"N"
],
"chemical_system": "Li-Mg-N",
"density": 2.440370845336542,
"density_atomic": 0.09742793297833426,
"volume": 30.79199063647518,
"volume_molar": 6.181123396448517,
"formula_full": "Li1 Mg1 N1",
"formula_reduced": "LiMgN",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1985974333333331,
"spacegroup": 216
}
]
}