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=-elements&page=847",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=845",
"results": [
{
"id": "jvasp-3141",
"created_at": "2022-09-04T14:36:20.605993Z",
"updated_at": "2022-09-04T14:36:20.606019Z",
"structure_string": "Yb1 Mg2 Sb2\n1.0\n2.324795 -4.026665 0.000000\n2.324795 4.026665 0.000000\n0.000000 0.000000 7.505258\nYb Mg Sb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.333334 0.666668 0.367891 Mg\n0.666668 0.333334 0.632109 Mg\n0.333334 0.666668 0.758703 Sb\n0.666668 0.333334 0.241298 Sb\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Mg",
"Sb"
],
"chemical_system": "Mg-Sb-Yb",
"density": 5.4971173879608095,
"density_atomic": 0.03558313594598072,
"volume": 140.51600195077165,
"volume_molar": 16.92414285559963,
"formula_full": "Yb1 Mg2 Sb2",
"formula_reduced": "Yb(MgSb)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 164
},
{
"id": "jvasp-58393",
"created_at": "2022-09-04T14:37:33.678092Z",
"updated_at": "2022-09-04T14:37:33.678113Z",
"structure_string": "Yb4 Mg2 S8\n1.0\n6.826523 -0.000000 3.941294\n2.275508 6.436107 3.941294\n0.000000 0.000000 7.882590\nYb Mg S\n4 2 8\ndirect\n0.500000 0.500000 0.499999 Yb\n0.500000 -0.000000 0.500000 Yb\n0.000000 0.500000 0.500000 Yb\n0.500000 0.500000 -0.000001 Yb\n0.875000 0.875000 0.874999 Mg\n0.125000 0.125000 0.125000 Mg\n0.252081 0.252081 0.743755 S\n0.747918 0.747919 0.747918 S\n0.747918 0.747919 0.256244 S\n0.252081 0.743755 0.252081 S\n0.252081 0.252081 0.252081 S\n0.256245 0.747919 0.747918 S\n0.747918 0.256245 0.747918 S\n0.743755 0.252081 0.252081 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Yb",
"Mg",
"S"
],
"chemical_system": "Mg-S-Yb",
"density": 4.781661298927871,
"density_atomic": 0.04042372066924869,
"volume": 346.3313066738595,
"volume_molar": 14.89754198846221,
"formula_full": "Yb4 Mg2 S8",
"formula_reduced": "Yb2MgS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.6330972071428571,
"spacegroup": 227
},
{
"id": "jvasp-38950",
"created_at": "2022-09-04T14:38:05.192100Z",
"updated_at": "2022-09-04T14:38:05.192123Z",
"structure_string": "Yb1 Mg1 O3\n1.0\n3.859373 0.000000 -0.000000\n0.000000 3.859373 -0.000000\n0.000000 0.000000 3.859373\nYb Mg O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Mg\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": [
"Yb",
"Mg",
"O"
],
"chemical_system": "Mg-O-Yb",
"density": 7.087170162574406,
"density_atomic": 0.08698006776597932,
"volume": 57.48443440458734,
"volume_molar": 6.923587109868236,
"formula_full": "Yb1 Mg1 O3",
"formula_reduced": "YbMgO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.7450300499999998,
"spacegroup": 221
},
{
"id": "jvasp-79386",
"created_at": "2022-09-04T14:36:43.664202Z",
"updated_at": "2022-09-04T14:36:43.664222Z",
"structure_string": "Yb1 Mg1 In2\n1.0\n0.000000 3.664362 3.664362\n3.664362 -0.000000 3.664362\n3.664362 3.664362 -0.000000\nYb Mg In\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 In\n0.499999 0.499999 0.499999 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Mg",
"In"
],
"chemical_system": "In-Mg-Yb",
"density": 7.204976015555304,
"density_atomic": 0.040647597671177337,
"volume": 98.40679964307819,
"volume_molar": 14.815489979793366,
"formula_full": "Yb1 Mg1 In2",
"formula_reduced": "YbMgIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-79899",
"created_at": "2022-09-04T14:37:12.733625Z",
"updated_at": "2022-09-04T14:37:12.733644Z",
"structure_string": "Yb2 Mg1 In1\n1.0\n-0.000000 3.809027 3.809027\n3.809027 0.000000 3.809027\n3.809027 3.809027 -0.000000\nYb Mg In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.750000 0.750000 0.750000 Mg\n0.250000 0.250000 0.250000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Mg",
"In"
],
"chemical_system": "In-Mg-Yb",
"density": 7.289545076039924,
"density_atomic": 0.036189938264559594,
"volume": 110.5279586485826,
"volume_molar": 16.640373122430592,
"formula_full": "Yb2 Mg1 In1",
"formula_reduced": "Yb2MgIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39763",
"created_at": "2022-09-04T14:37:40.638347Z",
"updated_at": "2022-09-04T14:37:40.638362Z",
"structure_string": "Yb1 Mg1 Hg2\n1.0\n-0.000000 3.571620 3.571620\n3.571620 -0.000000 3.571620\n3.571620 3.571620 0.000000\nYb Mg Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250001 0.250001 0.250001 Mg\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Mg",
"Hg"
],
"chemical_system": "Hg-Mg-Yb",
"density": 10.90700867272588,
"density_atomic": 0.04389694099353902,
"volume": 91.12252265115104,
"volume_molar": 13.718816445287999,
"formula_full": "Yb1 Mg1 Hg2",
"formula_reduced": "YbMgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-51734",
"created_at": "2022-09-04T14:37:30.328605Z",
"updated_at": "2022-09-04T14:37:30.328626Z",
"structure_string": "Yb4 Mg3 H14\n1.0\n3.080552 -5.335673 0.000000\n3.080552 5.335673 0.000000\n0.000000 -0.000000 6.769413\nYb Mg H\n4 3 14\ndirect\n0.000000 0.000000 0.731118 Yb\n0.000000 0.000000 0.268881 Yb\n0.333333 0.666667 0.500000 Yb\n0.666667 0.333333 0.500000 Yb\n-0.000000 0.437297 0.000000 Mg\n0.562702 0.562702 0.000000 Mg\n0.437297 -0.000000 0.000000 Mg\n0.769988 -0.000000 0.000000 H\n0.230012 0.230012 0.000000 H\n-0.000000 0.769988 0.000000 H\n0.735136 -0.000000 0.500000 H\n0.264863 0.264863 0.500000 H\n-0.000000 0.735136 0.500000 H\n0.999999 0.386751 0.278508 H\n0.613248 0.613248 0.278508 H\n0.333333 0.666667 0.000000 H\n0.386751 0.999999 0.721492 H\n0.613248 0.613248 0.721492 H\n0.999999 0.386751 0.721492 H\n0.386751 0.999999 0.278508 H\n0.666667 0.333333 0.000000 H\n",
"nsites": 21,
"nelements": 3,
"elements": [
"Yb",
"Mg",
"H"
],
"chemical_system": "H-Mg-Yb",
"density": 5.814221474262824,
"density_atomic": 0.09436708461793478,
"volume": 222.53522067596947,
"volume_molar": 6.381611537944526,
"formula_full": "Yb4 Mg3 H14",
"formula_reduced": "Yb4Mg3H14",
"formula_anonymous": "A3B4C14",
"energy_above_hull": 1.804629997619048,
"spacegroup": 189
},
{
"id": "jvasp-26125",
"created_at": "2022-09-04T14:38:35.353133Z",
"updated_at": "2022-09-04T14:38:35.353156Z",
"structure_string": "Yb4 Mg4 Ge4\n1.0\n4.398347 0.000000 0.000000\n-0.000000 7.402737 0.000000\n0.000000 0.000000 8.257032\nYb Mg Ge\n4 4 4\ndirect\n0.750001 0.978861 0.679341 Yb\n0.250000 0.021139 0.320659 Yb\n0.750001 0.478861 0.820659 Yb\n0.250000 0.521139 0.179341 Yb\n0.750001 0.856427 0.063010 Mg\n0.250000 0.143574 0.936990 Mg\n0.750001 0.356427 0.436990 Mg\n0.250000 0.643574 0.563009 Mg\n0.750001 0.735076 0.383957 Ge\n0.250000 0.264924 0.616043 Ge\n0.750001 0.235076 0.116043 Ge\n0.250000 0.764925 0.883956 Ge\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Yb",
"Mg",
"Ge"
],
"chemical_system": "Ge-Mg-Yb",
"density": 6.67026284000115,
"density_atomic": 0.04463499276911598,
"volume": 268.8473606811714,
"volume_molar": 13.491972074804197,
"formula_full": "Yb4 Mg4 Ge4",
"formula_reduced": "YbMgGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-102637",
"created_at": "2022-09-04T14:36:59.648063Z",
"updated_at": "2022-09-04T14:36:59.648077Z",
"structure_string": "Yb1 Mg1 Ga4\n1.0\n4.374449 -0.000000 0.000000\n-2.187224 3.788385 0.000000\n0.000000 0.000000 7.015541\nYb Mg Ga\n1 1 4\ndirect\n0.000000 0.000000 0.500000 Yb\n0.000000 0.000000 0.000000 Mg\n0.666667 0.333333 0.292723 Ga\n0.666667 0.333333 0.707277 Ga\n0.333334 0.666666 0.198541 Ga\n0.333334 0.666666 0.801459 Ga\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Mg",
"Ga"
],
"chemical_system": "Ga-Mg-Yb",
"density": 6.8019525528046065,
"density_atomic": 0.05160747576940016,
"volume": 116.26222578314139,
"volume_molar": 11.669124812282977,
"formula_full": "Yb1 Mg1 Ga4",
"formula_reduced": "YbMgGa4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-35308",
"created_at": "2022-09-04T14:37:34.762101Z",
"updated_at": "2022-09-04T14:37:34.762125Z",
"structure_string": "Yb1 Mg1 Cu4\n1.0\n-3.569170 -3.569170 -0.000000\n-3.569170 0.000000 -3.569170\n-0.000000 -3.569170 -3.569170\nYb Mg Cu\n1 1 4\ndirect\n0.750000 0.750000 0.750000 Yb\n0.000000 0.000000 0.000000 Mg\n0.374355 0.374355 0.374355 Cu\n0.876935 0.374355 0.374355 Cu\n0.374355 0.876935 0.374355 Cu\n0.374355 0.374355 0.876935 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Mg",
"Cu"
],
"chemical_system": "Cu-Mg-Yb",
"density": 8.245235198930231,
"density_atomic": 0.06598110019656386,
"volume": 90.93513115309445,
"volume_molar": 9.127069330549931,
"formula_full": "Yb1 Mg1 Cu4",
"formula_reduced": "YbMgCu4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-79990",
"created_at": "2022-09-04T14:37:15.007237Z",
"updated_at": "2022-09-04T14:37:15.007264Z",
"structure_string": "Yb1 Mg1 Cd2\n1.0\n0.000000 3.592976 3.592976\n3.592976 -0.000000 3.592976\n3.592976 3.592976 0.000000\nYb Mg Cd\n1 1 2\ndirect\n0.750002 0.750002 0.750002 Yb\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Mg",
"Cd"
],
"chemical_system": "Cd-Mg-Yb",
"density": 7.556843624296811,
"density_atomic": 0.043118837827258574,
"volume": 92.76687873696139,
"volume_molar": 13.966380040495812,
"formula_full": "Yb1 Mg1 Cd2",
"formula_reduced": "YbMgCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-92525",
"created_at": "2022-09-04T14:36:15.232763Z",
"updated_at": "2022-09-04T14:36:15.232794Z",
"structure_string": "Yb1 Mg2 Bi2\n1.0\n-2.377592 -4.118143 -0.000006\n-2.377621 4.118160 0.000000\n-0.000009 -0.000005 -7.663827\nYb Mg Bi\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.666665 0.333334 0.628945 Mg\n0.333334 0.666667 0.371056 Mg\n0.666665 0.333333 0.236413 Bi\n0.333334 0.666668 0.763588 Bi\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Mg",
"Bi"
],
"chemical_system": "Bi-Mg-Yb",
"density": 7.076962569387244,
"density_atomic": 0.03331593584788538,
"volume": 150.07832956664066,
"volume_molar": 18.075856513519597,
"formula_full": "Yb1 Mg2 Bi2",
"formula_reduced": "Yb(MgBi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 164
}
]
}