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=density&page=4323",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4321",
"results": [
{
"id": "jvasp-16275",
"created_at": "2022-09-04T14:37:55.388837Z",
"updated_at": "2022-09-04T14:37:55.388848Z",
"structure_string": "Ta1 S1\n1.0\n1.639707 -2.840055 -0.000000\n1.639707 2.840055 0.000000\n0.000000 0.000000 3.356718\nTa S\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.333334 0.666668 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ta",
"S"
],
"chemical_system": "S-Ta",
"density": 11.314024302905226,
"density_atomic": 0.06397232593418954,
"volume": 31.26351857297586,
"volume_molar": 9.413665474966749,
"formula_full": "Ta1 S1",
"formula_reduced": "TaS",
"formula_anonymous": "AB",
"energy_above_hull": 2.4981945999999997,
"spacegroup": 187
},
{
"id": "jvasp-78996",
"created_at": "2022-09-04T14:36:34.124334Z",
"updated_at": "2022-09-04T14:36:34.124363Z",
"structure_string": "Zn3 Os1\n1.0\n-1.843569 1.843569 4.172063\n1.843569 -1.843569 4.172063\n1.843569 1.843569 -4.172063\nZn Os\n3 1\ndirect\n0.750000 0.249999 0.500001 Zn\n0.249999 0.750000 0.500001 Zn\n0.500001 0.500001 0.000000 Zn\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Os"
],
"chemical_system": "Os-Zn",
"density": 11.314116152691332,
"density_atomic": 0.07052293017856365,
"volume": 56.71914070887332,
"volume_molar": 8.539266228377032,
"formula_full": "Zn3 Os1",
"formula_reduced": "Zn3Os",
"formula_anonymous": "AB3",
"energy_above_hull": 0.33417905,
"spacegroup": 139
},
{
"id": "jvasp-23889",
"created_at": "2022-09-04T14:37:40.759221Z",
"updated_at": "2022-09-04T14:37:40.759245Z",
"structure_string": "Bi8 Rh4\n1.0\n0.000000 7.024405 -0.011891\n6.927722 0.000000 0.000000\n0.000000 -3.239468 -6.278182\nBi Rh\n8 4\ndirect\n0.145348 0.357698 0.371273 Bi\n0.854653 0.857698 0.128727 Bi\n0.854652 0.642302 0.628727 Bi\n0.145348 0.142302 0.871273 Bi\n0.347169 0.858294 0.671921 Bi\n0.652831 0.358294 0.828078 Bi\n0.652831 0.141706 0.328079 Bi\n0.347169 0.641706 0.171921 Bi\n0.271265 0.498858 0.785437 Rh\n0.728735 0.998858 0.714562 Rh\n0.728735 0.501141 0.214563 Rh\n0.271265 0.001142 0.285437 Rh\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Bi",
"Rh"
],
"chemical_system": "Bi-Rh",
"density": 11.314158894939819,
"density_atomic": 0.03924353954357181,
"volume": 305.78281519883006,
"volume_molar": 15.345559625970184,
"formula_full": "Bi8 Rh4",
"formula_reduced": "Bi2Rh",
"formula_anonymous": "AB2",
"energy_above_hull": 1.3299405333333332,
"spacegroup": 14
},
{
"id": "jvasp-17773",
"created_at": "2022-09-04T14:38:12.334729Z",
"updated_at": "2022-09-04T14:38:12.334755Z",
"structure_string": "Ce1 Tl3\n1.0\n4.799413 0.000000 -0.000000\n-0.000000 4.799413 0.000000\n0.000000 0.000000 4.799413\nCe Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.500000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n0.500000 0.000000 0.500000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Tl"
],
"chemical_system": "Ce-Tl",
"density": 11.31443923675755,
"density_atomic": 0.03618225422272144,
"volume": 110.55143152159137,
"volume_molar": 16.643907046063106,
"formula_full": "Ce1 Tl3",
"formula_reduced": "CeTl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.002570825,
"spacegroup": 221
},
{
"id": "jvasp-71627",
"created_at": "2022-09-04T14:36:01.680573Z",
"updated_at": "2022-09-04T14:36:01.680591Z",
"structure_string": "Be1 Cu2 Pt1\n1.0\n-1.742318 1.742318 4.002716\n1.742318 -1.742318 4.002716\n1.742318 1.742318 -4.002716\nBe Cu Pt\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000000 Cu\n0.250000 0.750001 0.500001 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Pt"
],
"chemical_system": "Be-Cu-Pt",
"density": 11.314993618754778,
"density_atomic": 0.08229820748155917,
"volume": 48.60373175073459,
"volume_molar": 7.317462851605122,
"formula_full": "Be1 Cu2 Pt1",
"formula_reduced": "BeCu2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8514771,
"spacegroup": 139
},
{
"id": "jvasp-99376",
"created_at": "2022-09-04T14:36:12.290609Z",
"updated_at": "2022-09-04T14:36:12.290637Z",
"structure_string": "Mn2 Pd1 Pt1\n1.0\n3.813235 -0.000000 2.201572\n1.271078 3.595153 2.201572\n-0.000000 -0.000000 4.403145\nMn Pd Pt\n2 1 1\ndirect\n0.250000 0.250000 0.249999 Mn\n0.750001 0.749999 0.749998 Mn\n0.500001 0.500000 0.499999 Pd\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Pd",
"Pt"
],
"chemical_system": "Mn-Pd-Pt",
"density": 11.316664240587517,
"density_atomic": 0.06626528280843919,
"volume": 60.36343361822311,
"volume_molar": 9.087927350146392,
"formula_full": "Mn2 Pd1 Pt1",
"formula_reduced": "Mn2PdPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1402903956896555,
"spacegroup": 225
},
{
"id": "jvasp-103725",
"created_at": "2022-09-04T14:37:07.955721Z",
"updated_at": "2022-09-04T14:37:07.955751Z",
"structure_string": "Bi1 Pd6 Se1\n1.0\n4.388435 -0.005148 6.564502\n1.988327 3.912153 6.564502\n-0.008402 -0.005148 7.896263\nBi Pd Se\n1 6 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.616338 0.616336 0.616337 Pd\n0.132424 0.132424 0.132424 Pd\n0.867576 0.867574 0.867575 Pd\n0.383663 0.383662 0.383663 Pd\n0.255864 0.255863 0.255864 Pd\n0.744137 0.744135 0.744136 Pd\n0.500000 0.499999 0.500000 Se\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Bi",
"Pd",
"Se"
],
"chemical_system": "Bi-Pd-Se",
"density": 11.316694727000478,
"density_atomic": 0.05884826041782083,
"volume": 135.9428459431128,
"volume_molar": 10.233336919805252,
"formula_full": "Bi1 Pd6 Se1",
"formula_reduced": "BiPd6Se",
"formula_anonymous": "ABC6",
"energy_above_hull": 1.7693089833333338,
"spacegroup": 166
},
{
"id": "jvasp-68569",
"created_at": "2022-09-04T14:35:43.014374Z",
"updated_at": "2022-09-04T14:35:43.014390Z",
"structure_string": "Ti1 Be2 Os2\n1.0\n-1.895211 1.895211 4.558086\n1.895211 -1.895211 4.558086\n1.895211 1.895211 -4.558086\nTi Be Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.610622 0.610622 0.000000 Be\n0.389379 0.389379 0.000000 Be\n0.750000 0.250000 0.500000 Os\n0.250000 0.750000 0.500000 Os\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Os"
],
"chemical_system": "Be-Os-Ti",
"density": 11.317964322454038,
"density_atomic": 0.07635058362903348,
"volume": 65.48738414749555,
"volume_molar": 7.887484906808216,
"formula_full": "Ti1 Be2 Os2",
"formula_reduced": "Ti(BeOs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.1391441066666665,
"spacegroup": 139
},
{
"id": "jvasp-109669",
"created_at": "2022-09-04T14:38:46.354016Z",
"updated_at": "2022-09-04T14:38:46.354045Z",
"structure_string": "U1 Cu3 Pd2\n1.0\n4.556954 0.002636 -2.287516\n-1.464865 4.049411 -2.730386\n0.005375 -0.002636 5.098875\nU Cu Pd\n1 3 2\ndirect\n0.002697 0.002697 -0.000000 U\n0.618785 0.368401 0.749614 Cu\n0.618785 0.869172 0.250384 Cu\n0.266395 0.766397 0.499999 Cu\n0.620391 0.371667 0.248725 Pd\n0.122939 0.371666 0.751273 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Cu",
"Pd"
],
"chemical_system": "Cu-Pd-U",
"density": 11.318300752868296,
"density_atomic": 0.06375027229684085,
"volume": 94.11724505367063,
"volume_molar": 9.446454960943637,
"formula_full": "U1 Cu3 Pd2",
"formula_reduced": "UCu3Pd2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.4573681250000006,
"spacegroup": 44
},
{
"id": "jvasp-37254",
"created_at": "2022-09-04T14:37:59.895084Z",
"updated_at": "2022-09-04T14:37:59.895105Z",
"structure_string": "Sm1 Lu1 Tl2\n1.0\n0.000000 3.776053 3.776053\n3.776053 0.000000 3.776053\n3.776053 3.776053 0.000000\nSm Lu Tl\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Sm\n0.249999 0.249999 0.249999 Lu\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Lu",
"Tl"
],
"chemical_system": "Lu-Sm-Tl",
"density": 11.32025723348833,
"density_atomic": 0.03714631623162701,
"volume": 107.68227931560901,
"volume_molar": 16.211946084905847,
"formula_full": "Sm1 Lu1 Tl2",
"formula_reduced": "SmLuTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3136974562499999,
"spacegroup": 225
},
{
"id": "jvasp-41826",
"created_at": "2022-09-04T14:37:32.334042Z",
"updated_at": "2022-09-04T14:37:32.334062Z",
"structure_string": "Pr1 Ag1 Hg2\n1.0\n-0.000001 3.625784 3.625783\n3.625782 -0.000000 3.625782\n3.625783 3.625785 -0.000001\nPr Ag Hg\n1 1 2\ndirect\n0.750000 0.749999 0.750000 Pr\n0.249999 0.249999 0.249999 Ag\n0.000000 0.000000 0.000000 Hg\n0.500000 0.499999 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg-Pr",
"density": 11.321327507322396,
"density_atomic": 0.04195892866428787,
"volume": 95.33131868079569,
"volume_molar": 14.352465498304229,
"formula_full": "Pr1 Ag1 Hg2",
"formula_reduced": "PrAgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-17623",
"created_at": "2022-09-04T14:37:33.367506Z",
"updated_at": "2022-09-04T14:37:33.367528Z",
"structure_string": "Dy1 Pb3\n1.0\n4.862954 -0.000000 0.000000\n-0.000000 4.862954 0.000000\n-0.000000 -0.000000 4.862954\nDy Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.000000 0.500000 0.500000 Pb\n0.500000 0.500000 0.000000 Pb\n0.500000 0.000000 0.500000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Pb"
],
"chemical_system": "Dy-Pb",
"density": 11.32191960960469,
"density_atomic": 0.03478239693202704,
"volume": 115.00070014774825,
"volume_molar": 17.31376009470732,
"formula_full": "Dy1 Pb3",
"formula_reduced": "DyPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.46744224,
"spacegroup": 221
}
]
}