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=-formula_reduced&page=3664",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=3662",
"results": [
{
"id": "jvasp-19822",
"created_at": "2022-09-04T14:36:43.101261Z",
"updated_at": "2022-09-04T14:36:43.101281Z",
"structure_string": "Ce1 Co5\n1.0\n2.433326 -4.214643 0.000000\n2.433326 4.214643 0.000000\n0.000000 0.000000 4.008918\nCe Co\n1 5\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500001 0.500001 0.500000 Co\n0.333334 0.666668 0.000000 Co\n0.666668 0.333334 0.000000 Co\n0.000001 0.500000 0.500000 Co\n0.500000 0.000001 0.500000 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Co"
],
"chemical_system": "Ce-Co",
"density": 8.78015877275038,
"density_atomic": 0.07296809217022977,
"volume": 82.22772202954674,
"volume_molar": 8.253115273934723,
"formula_full": "Ce1 Co5",
"formula_reduced": "CeCo5",
"formula_anonymous": "AB5",
"energy_above_hull": 3.418566666666667,
"spacegroup": 191
},
{
"id": "jvasp-109775",
"created_at": "2022-09-04T14:38:19.050857Z",
"updated_at": "2022-09-04T14:38:19.050900Z",
"structure_string": "Ce1 Co4 Cu1\n1.0\n4.904294 0.000000 0.000000\n-2.452147 4.247244 0.000000\n-0.000000 -0.000000 3.997029\nCe Co Cu\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.666666 0.333333 -0.000000 Co\n0.998083 0.499041 0.500000 Co\n0.500957 0.499041 0.500000 Co\n0.500958 0.001915 0.500000 Co\n0.333332 0.666666 -0.000000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Co",
"Cu"
],
"chemical_system": "Ce-Co-Cu",
"density": 8.763608799867331,
"density_atomic": 0.07206597098392549,
"volume": 83.25704792541151,
"volume_molar": 8.356427697814903,
"formula_full": "Ce1 Co4 Cu1",
"formula_reduced": "CeCo4Cu",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.730779925,
"spacegroup": 187
},
{
"id": "jvasp-59735",
"created_at": "2022-09-04T14:37:33.517286Z",
"updated_at": "2022-09-04T14:37:33.517309Z",
"structure_string": "Ce2 Co8 B2\n1.0\n2.488770 -4.310676 -0.000000\n2.488770 4.310676 -0.000000\n0.000000 0.000000 6.910539\nCe Co B\n2 8 2\ndirect\n0.000000 0.000000 0.500000 Ce\n0.000000 0.000000 0.000000 Ce\n0.666667 0.333333 0.000000 Co\n0.333333 0.666667 0.000000 Co\n0.500000 0.500000 0.288355 Co\n-0.000000 0.500000 0.288355 Co\n0.500000 -0.000000 0.288355 Co\n0.500000 0.500000 0.711645 Co\n-0.000000 0.500000 0.711645 Co\n0.500000 -0.000000 0.711645 Co\n0.333333 0.666667 0.500000 B\n0.666667 0.333333 0.500000 B\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ce",
"Co",
"B"
],
"chemical_system": "B-Ce-Co",
"density": 8.660361687251488,
"density_atomic": 0.08092993349010259,
"volume": 148.2764100067814,
"volume_molar": 7.441178437069251,
"formula_full": "Ce2 Co8 B2",
"formula_reduced": "CeCo4B",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.604995280555556,
"spacegroup": 191
},
{
"id": "jvasp-109198",
"created_at": "2022-09-04T14:38:01.942578Z",
"updated_at": "2022-09-04T14:38:01.942605Z",
"structure_string": "Ce1 Co3 Cu2\n1.0\n4.953004 -0.000000 0.000000\n-2.476502 4.289427 0.000000\n0.000000 0.000000 4.005814\nCe Co Cu\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.666666 0.333334 -0.000000 Cu\n0.333334 0.666667 -0.000000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Co",
"Cu"
],
"chemical_system": "Ce-Co-Cu",
"density": 8.663247996526504,
"density_atomic": 0.0705005508749134,
"volume": 85.10571797723375,
"volume_molar": 8.541976885662736,
"formula_full": "Ce1 Co3 Cu2",
"formula_reduced": "CeCo3Cu2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.0479298500000005,
"spacegroup": 191
},
{
"id": "jvasp-15386",
"created_at": "2022-09-04T14:37:02.037122Z",
"updated_at": "2022-09-04T14:37:02.037140Z",
"structure_string": "Ce1 Co3 B2\n1.0\n2.512933 -4.352528 -0.000000\n2.512933 4.352528 0.000000\n-0.000000 0.000000 3.042221\nCe Co B\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 -0.000000 0.500000 Co\n-0.000000 0.500000 0.500000 Co\n0.499999 0.499999 0.500000 Co\n0.666667 0.333332 0.000000 B\n0.333332 0.666667 0.000000 B\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Co",
"B"
],
"chemical_system": "B-Ce-Co",
"density": 8.447199487421383,
"density_atomic": 0.09015877694991724,
"volume": 66.54926123646254,
"volume_molar": 6.679483643999819,
"formula_full": "Ce1 Co3 B2",
"formula_reduced": "CeCo3B2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.7979488944444446,
"spacegroup": 191
},
{
"id": "jvasp-85239",
"created_at": "2022-09-04T14:37:10.855424Z",
"updated_at": "2022-09-04T14:37:10.855448Z",
"structure_string": "Ce3 Co9\n1.0\n4.687055 0.008059 7.256218\n2.145764 4.167042 7.256218\n0.013188 0.008059 8.638345\nCe Co\n3 9\ndirect\n0.862041 0.862042 0.862043 Ce\n0.137958 0.137958 0.137958 Ce\n0.000000 0.000000 0.000000 Ce\n0.332768 0.332769 0.332769 Co\n0.420027 0.420028 0.918627 Co\n0.579972 0.579973 0.081374 Co\n0.667230 0.667231 0.667232 Co\n0.579972 0.081373 0.579973 Co\n0.918626 0.420028 0.420028 Co\n0.420026 0.918627 0.420028 Co\n0.499999 0.500000 0.500001 Co\n0.081372 0.579973 0.579973 Co\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ce",
"Co"
],
"chemical_system": "Ce-Co",
"density": 9.396166743946964,
"density_atomic": 0.071419698410899,
"volume": 168.02087193032364,
"volume_molar": 8.432044511519516,
"formula_full": "Ce3 Co9",
"formula_reduced": "CeCo3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.94926455,
"spacegroup": 166
},
{
"id": "jvasp-35342",
"created_at": "2022-09-04T14:37:40.066219Z",
"updated_at": "2022-09-04T14:37:40.066242Z",
"structure_string": "Ce1 Co2 B2 C1\n1.0\n3.629385 0.000000 -0.000000\n0.000000 3.629385 0.000000\n-1.814693 -1.814693 5.010704\nCe Co B C\n1 2 2 1\ndirect\n0.500001 0.500001 0.000000 Ce\n0.250001 0.750001 0.500000 Co\n0.750001 0.250001 0.500000 Co\n0.150772 0.150772 0.301542 B\n0.849230 0.849230 0.698458 B\n0.000000 0.000000 0.000000 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Ce",
"Co",
"B",
"C"
],
"chemical_system": "B-C-Ce-Co",
"density": 7.336590221976474,
"density_atomic": 0.09090471764773966,
"volume": 66.00317514048392,
"volume_molar": 6.624673521715449,
"formula_full": "Ce1 Co2 B2 C1",
"formula_reduced": "CeCo2B2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 4.305778744444445,
"spacegroup": 139
},
{
"id": "jvasp-20083",
"created_at": "2022-09-04T14:37:03.035340Z",
"updated_at": "2022-09-04T14:37:03.035363Z",
"structure_string": "Ce2 Co4\n1.0\n4.326200 -0.000000 2.497733\n1.442067 4.078781 2.497733\n0.000000 -0.000000 4.995466\nCe Co\n2 4\ndirect\n0.125000 0.125000 0.125000 Ce\n0.875001 0.875000 0.874999 Ce\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.500000 0.500000 0.500000 Co\n0.500000 0.500000 -0.000001 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Co"
],
"chemical_system": "Ce-Co",
"density": 9.71977399882286,
"density_atomic": 0.06806725900538489,
"volume": 88.1481065592098,
"volume_molar": 8.847338423784011,
"formula_full": "Ce2 Co4",
"formula_reduced": "CeCo2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.4904357666666668,
"spacegroup": 227
},
{
"id": "jvasp-55217",
"created_at": "2022-09-04T14:38:28.973145Z",
"updated_at": "2022-09-04T14:38:28.973171Z",
"structure_string": "Ce2 Cl6\n1.0\n3.716495 -6.437159 0.000000\n3.716495 6.437159 0.000000\n-0.000000 -0.000000 4.292391\nCe Cl\n2 6\ndirect\n0.333334 0.666668 0.750000 Ce\n0.666668 0.333334 0.250000 Ce\n0.299589 0.914323 0.250000 Cl\n0.700412 0.085678 0.750000 Cl\n0.914323 0.614735 0.750000 Cl\n0.085678 0.385266 0.250000 Cl\n0.385266 0.299589 0.750000 Cl\n0.614735 0.700412 0.250000 Cl\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ce",
"Cl"
],
"chemical_system": "Ce-Cl",
"density": 3.9856109907857373,
"density_atomic": 0.03895228385744488,
"volume": 205.37948504580365,
"volume_molar": 15.460302102026807,
"formula_full": "Ce2 Cl6",
"formula_reduced": "CeCl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.029949425625,
"spacegroup": 176
},
{
"id": "jvasp-90153",
"created_at": "2022-09-04T14:35:49.866980Z",
"updated_at": "2022-09-04T14:35:49.867002Z",
"structure_string": "Ce3 Cd3 Pt3\n1.0\n0.000000 0.000000 -3.993044\n-3.835266 -6.642877 0.000000\n-3.835559 6.643044 0.000000\nCe Cd Pt\n3 3 3\ndirect\n0.000000 0.594221 0.000000 Ce\n0.000000 0.405756 0.405768 Ce\n0.000000 0.999986 0.594233 Ce\n0.500000 0.254476 0.000000 Cd\n0.500000 0.745502 0.745516 Cd\n0.500000 0.999987 0.254485 Cd\n0.500000 0.333324 0.666668 Pt\n0.500000 0.666658 0.333333 Pt\n0.000000 0.999994 0.000000 Pt\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ce",
"Cd",
"Pt"
],
"chemical_system": "Cd-Ce-Pt",
"density": 10.958806591786626,
"density_atomic": 0.044231805661720705,
"volume": 203.47349300706531,
"volume_molar": 13.6149557313047,
"formula_full": "Ce3 Cd3 Pt3",
"formula_reduced": "CeCdPt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5841288833333331,
"spacegroup": 189
},
{
"id": "jvasp-16696",
"created_at": "2022-09-04T14:37:55.844453Z",
"updated_at": "2022-09-04T14:37:55.844481Z",
"structure_string": "Ce1 Cd1 Ni4\n1.0\n4.336358 -0.000000 2.503598\n1.445452 4.088358 2.503598\n-0.000000 -0.000000 5.007195\nCe Cd Ni\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ce\n0.000000 0.000000 0.000000 Cd\n0.121960 0.626013 0.626014 Ni\n0.626013 0.626013 0.626014 Ni\n0.626013 0.626013 0.121961 Ni\n0.626013 0.121961 0.626014 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Cd",
"Ni"
],
"chemical_system": "Cd-Ce-Ni",
"density": 9.115436944716983,
"density_atomic": 0.06759003915319663,
"volume": 88.77047676212558,
"volume_molar": 8.909805106563821,
"formula_full": "Ce1 Cd1 Ni4",
"formula_reduced": "CeCdNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.7559741416666664,
"spacegroup": 216
},
{
"id": "jvasp-103119",
"created_at": "2022-09-04T14:36:35.146571Z",
"updated_at": "2022-09-04T14:36:35.146592Z",
"structure_string": "Ce2 Cd2 In2\n1.0\n4.970906 0.000000 -0.000000\n-2.485453 4.304931 0.000000\n0.000000 0.000000 7.386121\nCe Cd In\n2 2 2\ndirect\n0.000000 0.000000 0.260329 Ce\n0.000000 0.000000 0.739671 Ce\n0.666668 0.333333 0.480344 Cd\n0.333334 0.666667 0.519656 Cd\n0.333334 0.666667 0.953807 In\n0.666668 0.333333 0.046193 In\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Cd",
"In"
],
"chemical_system": "Cd-Ce-In",
"density": 7.718538281450899,
"density_atomic": 0.037960601621153715,
"volume": 158.05861192295944,
"volume_molar": 15.864186822171268,
"formula_full": "Ce2 Cd2 In2",
"formula_reduced": "CeCdIn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 164
}
]
}