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=1534",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1532",
"results": [
{
"id": "jvasp-15319",
"created_at": "2022-09-04T14:36:32.334404Z",
"updated_at": "2022-09-04T14:36:32.334423Z",
"structure_string": "Yb3 Sn3 Pd3\n1.0\n3.822761 -6.621216 -0.000000\n3.822761 6.621216 0.000000\n0.000000 0.000000 3.858815\nYb Sn Pd\n3 3 3\ndirect\n0.403551 0.403551 0.000000 Yb\n-0.000000 0.596449 0.000000 Yb\n0.596449 -0.000000 0.000000 Yb\n-0.000000 0.266114 0.499999 Sn\n0.733886 0.733886 0.499999 Sn\n0.266114 -0.000000 0.499999 Sn\n0.666667 0.333333 0.499999 Pd\n0.000000 0.000000 0.000000 Pd\n0.333333 0.666667 0.499999 Pd\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Yb",
"Sn",
"Pd"
],
"chemical_system": "Pd-Sn-Yb",
"density": 10.154067149625723,
"density_atomic": 0.04607269885928369,
"volume": 195.34345117241796,
"volume_molar": 13.0709528833832,
"formula_full": "Yb3 Sn3 Pd3",
"formula_reduced": "YbSnPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0812760333333333,
"spacegroup": 189
},
{
"id": "jvasp-100272",
"created_at": "2022-09-04T14:36:32.508466Z",
"updated_at": "2022-09-04T14:36:32.508480Z",
"structure_string": "Hf3 As3 Pd3\n1.0\n6.756227 -0.000000 -0.000000\n-3.378114 5.851064 -0.000000\n-0.000000 -0.000000 3.935699\nHf As Pd\n3 3 3\ndirect\n0.597054 0.000000 0.000000 Hf\n0.000000 0.597054 0.000000 Hf\n0.402946 0.402946 0.000000 Hf\n0.333333 0.666667 0.500000 As\n0.666667 0.333333 0.500000 As\n0.000000 0.000000 0.000000 As\n0.266117 0.000000 0.500000 Pd\n0.000000 0.266117 0.500000 Pd\n0.733883 0.733882 0.500000 Pd\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Hf",
"As",
"Pd"
],
"chemical_system": "As-Hf-Pd",
"density": 11.521491248977734,
"density_atomic": 0.05784709466074944,
"volume": 155.582575975189,
"volume_molar": 10.410446359177584,
"formula_full": "Hf3 As3 Pd3",
"formula_reduced": "HfAsPd",
"formula_anonymous": "ABC",
"energy_above_hull": 2.5534268166666667,
"spacegroup": 189
},
{
"id": "jvasp-18774",
"created_at": "2022-09-04T14:36:33.958769Z",
"updated_at": "2022-09-04T14:36:33.958796Z",
"structure_string": "Tb3 Tl3 Pd3\n1.0\n3.925294 -6.798808 -0.000000\n3.925294 6.798808 -0.000000\n0.000000 0.000000 3.783665\nTb Tl Pd\n3 3 3\ndirect\n0.598005 -0.000000 0.500001 Tb\n-0.000000 0.598005 0.500001 Tb\n0.401995 0.401995 0.500001 Tb\n0.268384 -0.000000 0.000000 Tl\n-0.000000 0.268384 0.000000 Tl\n0.731615 0.731615 0.000000 Tl\n0.000000 0.000000 0.500001 Pd\n0.666667 0.333333 0.000000 Pd\n0.333333 0.666667 0.000000 Pd\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tb",
"Tl",
"Pd"
],
"chemical_system": "Pd-Tb-Tl",
"density": 11.586966768681723,
"density_atomic": 0.04456509830934792,
"volume": 201.95175914404234,
"volume_molar": 13.513132447722668,
"formula_full": "Tb3 Tl3 Pd3",
"formula_reduced": "TbTlPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5013855666666664,
"spacegroup": 189
},
{
"id": "jvasp-100529",
"created_at": "2022-09-04T14:36:32.551350Z",
"updated_at": "2022-09-04T14:36:32.551382Z",
"structure_string": "Sm3 Ag3 Ge3\n1.0\n7.265370 -0.000000 -0.000000\n-3.632685 6.291995 0.000000\n0.000000 -0.000000 4.260546\nSm Ag Ge\n3 3 3\ndirect\n0.586713 0.000000 0.000000 Sm\n0.000000 0.586713 0.000000 Sm\n0.413287 0.413286 0.000000 Sm\n0.251295 0.000000 0.500001 Ag\n0.000000 0.251294 0.500001 Ag\n0.748706 0.748705 0.500001 Ag\n0.333333 0.666666 0.500001 Ge\n0.666667 0.333333 0.500001 Ge\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sm",
"Ag",
"Ge"
],
"chemical_system": "Ag-Ge-Sm",
"density": 8.462798827236801,
"density_atomic": 0.04620948683989128,
"volume": 194.76520116277436,
"volume_molar": 13.032260628354921,
"formula_full": "Sm3 Ag3 Ge3",
"formula_reduced": "SmAgGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3883040283333332,
"spacegroup": 189
},
{
"id": "jvasp-99868",
"created_at": "2022-09-04T14:36:32.831164Z",
"updated_at": "2022-09-04T14:36:32.831191Z",
"structure_string": "Ho3 Mg3 Tl3\n1.0\n7.497212 0.000000 -0.000000\n-3.748606 6.492776 0.000000\n-0.000000 0.000000 4.607995\nHo Mg Tl\n3 3 3\ndirect\n0.570890 0.000000 0.000000 Ho\n-0.000000 0.570891 0.000000 Ho\n0.429109 0.429110 0.000000 Ho\n0.243928 0.000000 0.500001 Mg\n-0.000000 0.243928 0.500001 Mg\n0.756071 0.756072 0.500001 Mg\n0.333333 0.666667 0.500001 Tl\n0.666667 0.333333 0.500001 Tl\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ho",
"Mg",
"Tl"
],
"chemical_system": "Ho-Mg-Tl",
"density": 8.741858565215013,
"density_atomic": 0.040123637546869095,
"volume": 224.3066818028886,
"volume_molar": 15.008960124728064,
"formula_full": "Ho3 Mg3 Tl3",
"formula_reduced": "HoMgTl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.020747436111111,
"spacegroup": 189
},
{
"id": "jvasp-100273",
"created_at": "2022-09-04T14:36:32.936237Z",
"updated_at": "2022-09-04T14:36:32.936253Z",
"structure_string": "Tb3 Sn3 Ir3\n1.0\n7.519014 0.000000 -0.000000\n-3.759507 6.511659 -0.000000\n0.000000 -0.000000 3.937280\nTb Sn Ir\n3 3 3\ndirect\n0.594194 -0.000000 0.000000 Tb\n-0.000000 0.594195 0.000000 Tb\n0.405805 0.405805 0.000000 Tb\n0.260352 -0.000000 0.500000 Sn\n-0.000000 0.260352 0.500000 Sn\n0.739647 0.739648 0.500000 Sn\n0.333333 0.666667 0.500000 Ir\n0.666666 0.333333 0.500000 Ir\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tb",
"Sn",
"Ir"
],
"chemical_system": "Ir-Sn-Tb",
"density": 12.141795440075581,
"density_atomic": 0.0466867524943931,
"volume": 192.77417081174934,
"volume_molar": 12.899035461340421,
"formula_full": "Tb3 Sn3 Ir3",
"formula_reduced": "TbSnIr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.620377066666666,
"spacegroup": 189
},
{
"id": "jvasp-94276",
"created_at": "2022-09-04T14:36:33.292371Z",
"updated_at": "2022-09-04T14:36:33.292389Z",
"structure_string": "Ce1 Mg5\n1.0\n5.804720 0.000000 -0.000000\n-2.902361 5.027036 0.000000\n-0.000000 0.000000 5.098252\nCe Mg\n1 5\ndirect\n0.000000 -0.000000 0.500000 Ce\n0.610274 -0.000000 0.000000 Mg\n0.389726 0.389726 -0.000000 Mg\n0.000000 0.610275 -0.000000 Mg\n0.666667 0.333333 0.500000 Mg\n0.333333 0.666668 0.500000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 2.9203864753617106,
"density_atomic": 0.04033078554425226,
"volume": 148.76972811294743,
"volume_molar": 14.931870725384975,
"formula_full": "Ce1 Mg5",
"formula_reduced": "CeMg5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.1392966904761906,
"spacegroup": 189
},
{
"id": "jvasp-99915",
"created_at": "2022-09-04T14:36:33.531325Z",
"updated_at": "2022-09-04T14:36:33.531353Z",
"structure_string": "U3 Al3 Co1 Ru2\n1.0\n6.806983 0.000000 -0.000000\n-3.403490 5.895020 0.000000\n-0.000000 0.000000 4.029972\nU Al Co Ru\n3 3 1 2\ndirect\n0.000000 0.414852 0.500000 U\n0.585148 0.585148 0.500000 U\n0.414852 -0.000000 0.500000 U\n0.000000 0.769326 0.000000 Al\n0.230674 0.230674 0.000000 Al\n0.769326 -0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Co\n0.333333 0.666667 0.000000 Ru\n0.666667 0.333333 0.000000 Ru\n",
"nsites": 9,
"nelements": 4,
"elements": [
"U",
"Al",
"Co",
"Ru"
],
"chemical_system": "Al-Co-Ru-U",
"density": 10.844612285801714,
"density_atomic": 0.055654531587601544,
"volume": 161.7118991619539,
"volume_molar": 10.820575770224583,
"formula_full": "U3 Al3 Co1 Ru2",
"formula_reduced": "U3Al3CoRu2",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 4.593279811111111,
"spacegroup": 189
},
{
"id": "jvasp-99497",
"created_at": "2022-09-04T14:36:33.423963Z",
"updated_at": "2022-09-04T14:36:33.423992Z",
"structure_string": "Tb3 Mg3 Tl3\n1.0\n7.537607 -0.000000 0.000000\n-3.768803 6.527760 0.000000\n-0.000000 -0.000000 4.633168\nTb Mg Tl\n3 3 3\ndirect\n0.571700 0.000000 -0.000000 Tb\n0.000000 0.571700 -0.000000 Tb\n0.428301 0.428300 -0.000000 Tb\n0.243795 0.000000 0.500000 Mg\n0.000000 0.243795 0.500000 Mg\n0.756206 0.756205 0.500000 Mg\n0.333334 0.666667 0.500000 Tl\n0.666667 0.333333 0.500000 Tl\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tb",
"Mg",
"Tl"
],
"chemical_system": "Mg-Tb-Tl",
"density": 8.470200634546583,
"density_atomic": 0.039479058983842574,
"volume": 227.9689595358236,
"volume_molar": 15.2540129248386,
"formula_full": "Tb3 Mg3 Tl3",
"formula_reduced": "TbMgTl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0208762416666666,
"spacegroup": 189
},
{
"id": "jvasp-96905",
"created_at": "2022-09-04T14:36:33.532609Z",
"updated_at": "2022-09-04T14:36:33.532641Z",
"structure_string": "Tb3 In3 Au3\n1.0\n7.803834 -0.000000 0.000000\n-3.901917 6.758319 0.000000\n0.000000 0.000000 3.934086\nTb In Au\n3 3 3\ndirect\n0.597715 0.000000 0.500001 Tb\n0.402284 0.402285 0.500001 Tb\n-0.000000 0.597716 0.500001 Tb\n0.736395 0.736396 0.000000 In\n-0.000000 0.263605 0.000000 In\n0.263604 0.000000 0.000000 In\n0.333333 0.666667 0.000000 Au\n0.666666 0.333333 0.000000 Au\n0.000000 0.000000 0.500001 Au\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tb",
"In",
"Au"
],
"chemical_system": "Au-In-Tb",
"density": 11.301423327560688,
"density_atomic": 0.04337624469547519,
"volume": 207.48684131567614,
"volume_molar": 13.883499602786504,
"formula_full": "Tb3 In3 Au3",
"formula_reduced": "TbInAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1467919800000001,
"spacegroup": 189
},
{
"id": "jvasp-99872",
"created_at": "2022-09-04T14:36:34.075800Z",
"updated_at": "2022-09-04T14:36:34.075821Z",
"structure_string": "Nd3 Mg3 Au3\n1.0\n7.749006 -0.000000 -0.000000\n-3.874502 6.710837 0.000000\n0.000000 -0.000000 4.182462\nNd Mg Au\n3 3 3\ndirect\n0.587304 0.000000 0.000000 Nd\n0.000000 0.587304 0.000000 Nd\n0.412696 0.412696 0.000000 Nd\n0.241858 0.000000 0.500000 Mg\n0.000000 0.241858 0.500000 Mg\n0.758143 0.758143 0.500000 Mg\n0.333334 0.666667 0.500000 Au\n0.666668 0.333333 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Nd",
"Mg",
"Au"
],
"chemical_system": "Au-Mg-Nd",
"density": 8.371806172051018,
"density_atomic": 0.04137974576885059,
"volume": 217.4977113265622,
"volume_molar": 14.553353695404489,
"formula_full": "Nd3 Mg3 Au3",
"formula_reduced": "NdMgAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1266660399999999,
"spacegroup": 189
},
{
"id": "jvasp-99818",
"created_at": "2022-09-04T14:36:34.201940Z",
"updated_at": "2022-09-04T14:36:34.201965Z",
"structure_string": "Mg5 Ag1\n1.0\n5.392749 0.000000 0.000000\n-2.696376 4.670257 0.000000\n-0.000000 -0.000000 4.944292\nMg Ag\n5 1\ndirect\n0.666667 0.333333 0.000000 Mg\n0.321496 -0.000000 0.500000 Mg\n0.678503 0.678504 0.500000 Mg\n-0.000000 0.321497 0.500000 Mg\n0.333333 0.666667 0.000000 Mg\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Ag"
],
"chemical_system": "Ag-Mg",
"density": 3.058965217728715,
"density_atomic": 0.048183256855405796,
"volume": 124.52458367448122,
"volume_molar": 12.498409516135398,
"formula_full": "Mg5 Ag1",
"formula_reduced": "Mg5Ag",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0,
"spacegroup": 189
}
]
}