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_molar&page=3585",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=3583",
"results": [
{
"id": "jvasp-35282",
"created_at": "2022-09-04T14:37:31.274090Z",
"updated_at": "2022-09-04T14:37:31.274111Z",
"structure_string": "Pr2 Sb2 Pd2\n1.0\n2.317231 -4.013562 0.000000\n2.317231 4.013562 -0.000000\n-0.000000 -0.000000 7.978648\nPr Sb Pd\n2 2 2\ndirect\n0.000000 0.000000 0.994216 Pr\n0.000000 0.000000 0.494216 Pr\n0.666667 0.333333 0.729553 Sb\n0.333333 0.666667 0.229553 Sb\n0.666667 0.333333 0.285231 Pd\n0.333333 0.666667 0.785231 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Pr",
"Sb",
"Pd"
],
"chemical_system": "Pd-Pr-Sb",
"density": 8.259428530982499,
"density_atomic": 0.04042896685483152,
"volume": 148.40844243050356,
"volume_molar": 14.895608838147483,
"formula_full": "Pr2 Sb2 Pd2",
"formula_reduced": "PrSbPd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.11306055,
"spacegroup": 186
},
{
"id": "jvasp-40017",
"created_at": "2022-09-04T14:37:54.549455Z",
"updated_at": "2022-09-04T14:37:54.549474Z",
"structure_string": "Lu2 Tl1 Cd1\n1.0\n-0.000000 3.671030 3.671030\n3.671030 0.000000 3.671030\n3.671030 3.671030 0.000000\nLu Tl Cd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500001 0.500001 0.500001 Lu\n0.750000 0.750000 0.750000 Tl\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Tl",
"Cd"
],
"chemical_system": "Cd-Lu-Tl",
"density": 11.189332786604824,
"density_atomic": 0.04042650481445211,
"volume": 98.94498716520346,
"volume_molar": 14.896516005131215,
"formula_full": "Lu2 Tl1 Cd1",
"formula_reduced": "Lu2TlCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-122065",
"created_at": "2022-09-04T14:38:54.900371Z",
"updated_at": "2022-09-04T14:38:54.900398Z",
"structure_string": "Pr12 Co4 Ge8\n1.0\n4.261941 -0.000000 0.000000\n0.000000 11.600100 0.000000\n-0.000000 -0.000000 12.008194\nPr Co Ge\n12 4 8\ndirect\n0.250000 0.054872 0.881181 Pr\n0.750000 0.202826 0.278096 Pr\n0.250000 0.702826 0.221904 Pr\n0.250000 0.797174 0.721904 Pr\n0.750000 0.627648 0.944755 Pr\n0.750000 0.872352 0.444755 Pr\n0.750000 0.297174 0.778096 Pr\n0.250000 0.127648 0.555245 Pr\n0.750000 0.554872 0.618819 Pr\n0.750000 0.945128 0.118819 Pr\n0.250000 0.445128 0.381181 Pr\n0.250000 0.372352 0.055245 Pr\n0.750000 0.634651 0.368248 Co\n0.750000 0.865349 0.868248 Co\n0.250000 0.365349 0.631751 Co\n0.250000 0.134651 0.131752 Co\n0.750000 0.506581 0.195868 Ge\n0.250000 0.814563 0.977623 Ge\n0.250000 0.685437 0.477623 Ge\n0.750000 0.185437 0.022377 Ge\n0.750000 0.314563 0.522376 Ge\n0.250000 0.493419 0.804131 Ge\n0.250000 0.006581 0.304132 Ge\n0.750000 0.993419 0.695868 Ge\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Pr",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Pr",
"density": 7.014319369666131,
"density_atomic": 0.040426335853698384,
"volume": 593.6724042182609,
"volume_molar": 14.896578264708271,
"formula_full": "Pr12 Co4 Ge8",
"formula_reduced": "Pr3CoGe2",
"formula_anonymous": "AB2C3",
"energy_above_hull": null,
"spacegroup": 62
},
{
"id": "jvasp-105289",
"created_at": "2022-09-04T14:36:48.837076Z",
"updated_at": "2022-09-04T14:36:48.837103Z",
"structure_string": "Pr3 Cd3 Au3\n1.0\n7.939734 -0.000000 0.000000\n-3.969867 6.876012 0.000000\n0.000000 -0.000000 4.077921\nPr Cd Au\n3 3 3\ndirect\n0.595842 0.000000 -0.000000 Pr\n-0.000000 0.595842 -0.000000 Pr\n0.404157 0.404157 -0.000000 Pr\n0.257003 0.000000 0.500000 Cd\n-0.000000 0.257003 0.500000 Cd\n0.742996 0.742997 0.500000 Cd\n0.333333 0.666666 0.500000 Au\n0.666666 0.333333 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Pr",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Pr",
"density": 10.075733139156226,
"density_atomic": 0.04042603266875009,
"volume": 222.6288212287804,
"volume_molar": 14.896689985251019,
"formula_full": "Pr3 Cd3 Au3",
"formula_reduced": "PrCdAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"id": "jvasp-71344",
"created_at": "2022-09-04T14:36:13.291508Z",
"updated_at": "2022-09-04T14:36:13.291523Z",
"structure_string": "Be1 In1 Pb2\n1.0\n3.362451 0.000000 0.000000\n0.000000 3.362451 0.000000\n-0.000000 0.000000 8.751650\nBe In Pb\n1 1 2\ndirect\n0.000000 0.000000 0.517805 Be\n0.500000 0.500000 0.691821 In\n0.000000 0.000000 0.986777 Pb\n0.500000 0.500000 0.303597 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Pb"
],
"chemical_system": "Be-In-Pb",
"density": 9.032651946806446,
"density_atomic": 0.04042575336554018,
"volume": 98.94682639135897,
"volume_molar": 14.896792907101164,
"formula_full": "Be1 In1 Pb2",
"formula_reduced": "BeInPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5537819275,
"spacegroup": 99
},
{
"id": "jvasp-15",
"created_at": "2022-09-04T14:35:48.459819Z",
"updated_at": "2022-09-04T14:35:48.459843Z",
"structure_string": "Zr2 Te2\n1.0\n1.879044 -3.254600 0.000000\n1.879044 3.254600 0.000000\n0.000000 0.000000 8.089961\nZr Te\n2 2\ndirect\n0.666666 0.333332 0.750000 Zr\n0.333332 0.666666 0.250000 Zr\n0.000000 0.000000 0.500000 Te\n0.000000 0.000000 0.000000 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Te"
],
"chemical_system": "Te-Zr",
"density": 7.344513815897761,
"density_atomic": 0.04042490405840848,
"volume": 98.94890521497702,
"volume_molar": 14.897105881312243,
"formula_full": "Zr2 Te2",
"formula_reduced": "ZrTe",
"formula_anonymous": "AB",
"energy_above_hull": 1.4163911333333332,
"spacegroup": 194
},
{
"id": "jvasp-19667",
"created_at": "2022-09-04T14:37:55.073696Z",
"updated_at": "2022-09-04T14:37:55.073727Z",
"structure_string": "Zr2 Te2\n1.0\n1.879044 -3.254600 -0.000000\n1.879044 3.254600 -0.000000\n-0.000000 0.000000 8.089961\nZr Te\n2 2\ndirect\n0.666666 0.333332 0.750000 Zr\n0.333332 0.666666 0.250000 Zr\n0.000000 0.000000 0.500000 Te\n0.000000 0.000000 0.000000 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Te"
],
"chemical_system": "Te-Zr",
"density": 7.344513815897761,
"density_atomic": 0.04042490405840848,
"volume": 98.94890521497702,
"volume_molar": 14.897105881312243,
"formula_full": "Zr2 Te2",
"formula_reduced": "ZrTe",
"formula_anonymous": "AB",
"energy_above_hull": 1.4163911333333332,
"spacegroup": 194
},
{
"id": "jvasp-37764",
"created_at": "2022-09-04T14:38:03.390395Z",
"updated_at": "2022-09-04T14:38:03.390413Z",
"structure_string": "Na6 Dy2 Cl12\n1.0\n0.000000 6.750266 -0.002178\n7.261327 0.000000 0.000000\n0.000000 -6.560373 -10.091726\nNa Dy Cl\n6 2 12\ndirect\n0.710387 0.913343 0.242904 Na\n0.289614 0.413343 0.257097 Na\n0.289615 0.086657 0.757097 Na\n0.710387 0.586657 0.742904 Na\n0.500001 0.000000 0.500000 Na\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.000000 Dy\n0.000000 0.500000 0.500000 Dy\n0.246995 0.808446 0.578990 Cl\n0.753007 0.308446 0.921011 Cl\n0.388303 0.320360 0.569034 Cl\n0.611699 0.820360 0.930967 Cl\n0.611698 0.679640 0.430966 Cl\n0.094901 0.062581 0.241680 Cl\n0.094901 0.437419 0.741680 Cl\n0.905101 0.937419 0.758321 Cl\n0.246995 0.691554 0.078990 Cl\n0.905101 0.562581 0.258321 Cl\n0.388303 0.179640 0.069034 Cl\n0.753006 0.191554 0.421010 Cl\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Na",
"Dy",
"Cl"
],
"chemical_system": "Cl-Dy-Na",
"density": 2.9816167704211827,
"density_atomic": 0.04042374820967617,
"volume": 494.75867245810304,
"volume_molar": 14.897531838867158,
"formula_full": "Na6 Dy2 Cl12",
"formula_reduced": "Na3DyCl6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 14
},
{
"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-106673",
"created_at": "2022-09-04T14:36:51.131520Z",
"updated_at": "2022-09-04T14:36:51.131556Z",
"structure_string": "Ce4 Y2 Si4\n1.0\n7.551592 0.000000 0.000000\n0.000000 7.551592 0.000000\n0.000000 0.000000 4.337987\nCe Y Si\n4 2 4\ndirect\n0.677980 0.177980 0.500000 Ce\n0.322019 0.822019 0.500000 Ce\n0.177980 0.322019 0.500000 Ce\n0.822019 0.677980 0.500000 Ce\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 -0.000000 Y\n0.116317 0.616317 -0.000000 Si\n0.883683 0.383683 -0.000000 Si\n0.616317 0.883683 -0.000000 Si\n0.383683 0.116317 -0.000000 Si\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ce",
"Y",
"Si"
],
"chemical_system": "Ce-Si-Y",
"density": 5.709764962943778,
"density_atomic": 0.04042357492119708,
"volume": 247.38039669906232,
"volume_molar": 14.897595701863926,
"formula_full": "Ce4 Y2 Si4",
"formula_reduced": "Ce2YSi2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.7539907299999995,
"spacegroup": 127
},
{
"id": "jvasp-40287",
"created_at": "2022-09-04T14:37:49.315865Z",
"updated_at": "2022-09-04T14:37:49.315890Z",
"structure_string": "Pr1 Mg1 Cd2\n1.0\n0.000000 3.671125 3.671125\n3.671125 -0.000000 3.671125\n3.671125 3.671125 0.000000\nPr Mg Cd\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Pr\n0.250001 0.250001 0.250001 Mg\n0.000000 0.000000 0.000000 Cd\n0.499999 0.499999 0.499999 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Mg",
"Cd"
],
"chemical_system": "Cd-Mg-Pr",
"density": 6.545227941250809,
"density_atomic": 0.040423366469741914,
"volume": 98.95266894691015,
"volume_molar": 14.897672524399349,
"formula_full": "Pr1 Mg1 Cd2",
"formula_reduced": "PrMgCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-86014",
"created_at": "2022-09-04T14:36:20.528861Z",
"updated_at": "2022-09-04T14:36:20.528894Z",
"structure_string": "K2 Eu2 Si2 S8\n1.0\n6.140417 0.000000 -1.971804\n0.000000 6.612869 0.000000\n-0.016940 0.000000 8.534699\nK Eu Si S\n2 2 2 8\ndirect\n0.772367 0.693698 0.065778 K\n0.227633 0.193698 0.934223 K\n0.270653 0.210641 0.448845 Eu\n0.729348 0.710641 0.551156 Eu\n0.282882 0.677881 0.681721 Si\n0.717118 0.177881 0.318279 Si\n0.914360 0.129333 0.567664 S\n0.087218 0.677740 0.839367 S\n0.477582 0.942533 0.272040 S\n0.518768 0.443743 0.288522 S\n0.085641 0.629333 0.432336 S\n0.481232 0.943743 0.711478 S\n0.912783 0.177740 0.160634 S\n0.522418 0.442533 0.727960 S\n",
"nsites": 14,
"nelements": 4,
"elements": [
"K",
"Eu",
"Si",
"S"
],
"chemical_system": "Eu-K-S-Si",
"density": 3.331344593507054,
"density_atomic": 0.04042303669741491,
"volume": 346.33716671996865,
"volume_molar": 14.897794060051705,
"formula_full": "K2 Eu2 Si2 S8",
"formula_reduced": "KEuSiS4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.6214938,
"spacegroup": 4
}
]
}