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=-structure_string&page=3657",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=3655",
"results": [
{
"id": "jvasp-100020",
"created_at": "2022-09-04T14:36:34.385392Z",
"updated_at": "2022-09-04T14:36:34.385401Z",
"structure_string": "Ce1 Y4 Rh5\n1.0\n3.429851 0.000000 0.000000\n-0.000000 3.429851 0.000000\n0.000000 -0.000000 17.283426\nCe Y Rh\n1 4 5\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.000000 0.202187 Y\n0.000000 0.000000 0.400714 Y\n0.000000 0.000000 0.599287 Y\n0.000000 0.000000 0.797814 Y\n0.500000 0.500000 0.097815 Rh\n0.500000 0.500000 0.300344 Rh\n0.500000 0.500000 0.500000 Rh\n0.500000 0.500000 0.699657 Rh\n0.500000 0.500000 0.902185 Rh\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ce",
"Y",
"Rh"
],
"chemical_system": "Ce-Rh-Y",
"density": 8.25096755863029,
"density_atomic": 0.04918352572120934,
"volume": 203.3201128500577,
"volume_molar": 12.244223389221322,
"formula_full": "Ce1 Y4 Rh5",
"formula_reduced": "CeY4Rh5",
"formula_anonymous": "AB4C5",
"energy_above_hull": 3.30220223,
"spacegroup": 123
},
{
"id": "jvasp-109769",
"created_at": "2022-09-04T14:38:49.829022Z",
"updated_at": "2022-09-04T14:38:49.829049Z",
"structure_string": "Ce1 Y4 Mg5\n1.0\n3.769536 0.000000 0.000000\n0.000000 3.769536 0.000000\n-0.000000 -0.000000 18.967685\nCe Y Mg\n1 4 5\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.000000 0.201421 Y\n0.000000 0.000000 0.400979 Y\n0.000000 0.000000 0.599020 Y\n0.000000 0.000000 0.798580 Y\n0.500001 0.500001 0.103858 Mg\n0.500001 0.500001 0.301317 Mg\n0.500001 0.500001 0.500000 Mg\n0.500001 0.500001 0.698682 Mg\n0.500001 0.500001 0.896142 Mg\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ce",
"Y",
"Mg"
],
"chemical_system": "Ce-Mg-Y",
"density": 3.8030340036314154,
"density_atomic": 0.037103072998943915,
"volume": 269.5194546361331,
"volume_molar": 16.23084093377228,
"formula_full": "Ce1 Y4 Mg5",
"formula_reduced": "CeY4Mg5",
"formula_anonymous": "AB4C5",
"energy_above_hull": 1.1373142550000002,
"spacegroup": 123
},
{
"id": "jvasp-37893",
"created_at": "2022-09-04T14:38:03.241705Z",
"updated_at": "2022-09-04T14:38:03.241731Z",
"structure_string": "Ce1 Y3\n1.0\n4.991348 0.000000 0.000000\n0.000000 4.991348 0.000000\n-0.000000 0.000000 4.991348\nCe Y\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.500000 0.500000 Y\n0.500000 0.000000 0.500000 Y\n0.500000 0.500000 0.000000 Y\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Y"
],
"chemical_system": "Ce-Y",
"density": 5.432657264811095,
"density_atomic": 0.0321666949648917,
"volume": 124.35222220889636,
"volume_molar": 18.721664649019303,
"formula_full": "Ce1 Y3",
"formula_reduced": "CeY3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.7429129625,
"spacegroup": 221
},
{
"id": "jvasp-79138",
"created_at": "2022-09-04T14:37:11.582964Z",
"updated_at": "2022-09-04T14:37:11.582985Z",
"structure_string": "Ce1 Y3\n1.0\n-2.504429 2.504429 4.989095\n2.504429 -2.504429 4.989095\n2.504429 2.504429 -4.989095\nCe Y\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.749999 0.250000 0.500000 Y\n0.250000 0.749999 0.500000 Y\n0.500000 0.500000 0.000000 Y\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Y"
],
"chemical_system": "Ce-Y",
"density": 5.397176798206979,
"density_atomic": 0.03195661557080602,
"volume": 125.16970050026829,
"volume_molar": 18.844738882491452,
"formula_full": "Ce1 Y3",
"formula_reduced": "CeY3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.7460929625,
"spacegroup": 139
},
{
"id": "jvasp-99660",
"created_at": "2022-09-04T14:36:20.473013Z",
"updated_at": "2022-09-04T14:36:20.473034Z",
"structure_string": "Ce1 Y2 Al3 Pd3\n1.0\n7.243536 -0.023517 0.000000\n-3.544254 6.317249 0.000000\n0.000000 0.000000 3.991471\nCe Y Al Pd\n1 2 3 3\ndirect\n0.580193 0.580193 0.500000 Ce\n0.415819 0.001149 0.500000 Y\n0.001150 0.415819 0.500000 Y\n0.234370 0.234369 -0.000000 Al\n0.760098 0.004037 -0.000000 Al\n0.004038 0.760098 -0.000000 Al\n0.338561 0.667212 -0.000000 Pd\n0.667212 0.338560 -0.000000 Pd\n-0.001538 -0.001538 0.500000 Pd\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Ce",
"Y",
"Al",
"Pd"
],
"chemical_system": "Al-Ce-Pd-Y",
"density": 6.540843501336698,
"density_atomic": 0.04936540448193242,
"volume": 182.31391182652968,
"volume_molar": 12.19911155028434,
"formula_full": "Ce1 Y2 Al3 Pd3",
"formula_reduced": "CeY2(AlPd)3",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 2.277064655555556,
"spacegroup": 38
},
{
"id": "jvasp-36088",
"created_at": "2022-09-04T14:37:30.202879Z",
"updated_at": "2022-09-04T14:37:30.202904Z",
"structure_string": "Ce1 Y1 Tl2\n1.0\n-0.000000 3.825353 3.825353\n3.825353 0.000000 3.825353\n3.825353 3.825353 -0.000000\nCe Y Tl\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ce\n0.749999 0.749999 0.749999 Y\n0.500001 0.500001 0.500001 Tl\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"Y",
"Tl"
],
"chemical_system": "Ce-Tl-Y",
"density": 9.459783542777856,
"density_atomic": 0.03572855423984345,
"volume": 111.9552717736145,
"volume_molar": 16.855260136119036,
"formula_full": "Ce1 Y1 Tl2",
"formula_reduced": "CeYTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8708190374999999,
"spacegroup": 225
},
{
"id": "jvasp-107353",
"created_at": "2022-09-04T14:36:53.051582Z",
"updated_at": "2022-09-04T14:36:53.051603Z",
"structure_string": "Ce1 Y1 Rh4\n1.0\n4.627024 0.000000 2.671414\n1.542341 4.362400 2.671414\n-0.000000 0.000000 5.342827\nCe Y Rh\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ce\n0.000000 0.000000 0.000000 Y\n0.625283 0.625283 0.124151 Rh\n0.625283 0.124151 0.625283 Rh\n0.124151 0.625283 0.625283 Rh\n0.625283 0.625283 0.625283 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Y",
"Rh"
],
"chemical_system": "Ce-Rh-Y",
"density": 9.864325851422363,
"density_atomic": 0.0556356160762032,
"volume": 107.8445863128737,
"volume_molar": 10.824254649668246,
"formula_full": "Ce1 Y1 Rh4",
"formula_reduced": "CeYRh4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.953817158333333,
"spacegroup": 216
},
{
"id": "jvasp-106106",
"created_at": "2022-09-04T14:36:21.650171Z",
"updated_at": "2022-09-04T14:36:21.650198Z",
"structure_string": "Ce1 Y1 Ni4\n1.0\n4.405304 -0.000000 2.543403\n1.468434 4.153361 2.543403\n-0.000000 -0.000000 5.086807\nCe Y Ni\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ce\n0.000000 0.000000 0.000000 Y\n0.625242 0.625244 0.124268 Ni\n0.625243 0.124268 0.625244 Ni\n0.124267 0.625244 0.625244 Ni\n0.625242 0.625244 0.625244 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Y",
"Ni"
],
"chemical_system": "Ce-Ni-Y",
"density": 8.274747625143549,
"density_atomic": 0.06446595580354779,
"volume": 93.07238099880617,
"volume_molar": 9.341582987386003,
"formula_full": "Ce1 Y1 Ni4",
"formula_reduced": "CeYNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.6365184250000002,
"spacegroup": 216
},
{
"id": "jvasp-106828",
"created_at": "2022-09-04T14:37:02.632267Z",
"updated_at": "2022-09-04T14:37:02.632283Z",
"structure_string": "Ce1 Y1 Mg4\n1.0\n5.218892 -0.000000 3.013128\n1.739631 4.920418 3.013128\n-0.000000 0.000000 6.026257\nCe Y Mg\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ce\n0.000000 0.000000 0.000000 Y\n0.124304 0.625232 0.625232 Mg\n0.625231 0.124304 0.625232 Mg\n0.625231 0.625232 0.124305 Mg\n0.625231 0.625232 0.625232 Mg\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Y",
"Mg"
],
"chemical_system": "Ce-Mg-Y",
"density": 3.5007476944125666,
"density_atomic": 0.038772454340146915,
"volume": 154.74903774113943,
"volume_molar": 15.532008129194901,
"formula_full": "Ce1 Y1 Mg4",
"formula_reduced": "CeYMg4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3008428583333334,
"spacegroup": 216
},
{
"id": "jvasp-107359",
"created_at": "2022-09-04T14:38:48.078759Z",
"updated_at": "2022-09-04T14:38:48.078785Z",
"structure_string": "Ce1 Y1 In6\n1.0\n4.678029 -0.000000 0.000000\n0.000000 4.678029 0.000000\n-0.000000 -0.000000 9.328568\nCe Y In\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.000000 0.500000 Y\n0.500000 0.500000 -0.000000 In\n0.500000 0.500000 0.500000 In\n0.500000 0.000000 0.253163 In\n0.500000 0.000000 0.746838 In\n-0.000000 0.500000 0.253163 In\n-0.000000 0.500000 0.746838 In\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Y",
"In"
],
"chemical_system": "Ce-In-Y",
"density": 7.466512373436642,
"density_atomic": 0.03918764686835786,
"volume": 204.1459653567414,
"volume_molar": 15.367446737054754,
"formula_full": "Ce1 Y1 In6",
"formula_reduced": "CeYIn6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.2560800962499999,
"spacegroup": 123
},
{
"id": "jvasp-79129",
"created_at": "2022-09-04T14:36:35.739715Z",
"updated_at": "2022-09-04T14:36:35.739737Z",
"structure_string": "Ce1 Y1 In2\n1.0\n-0.000094 3.797180 3.795447\n3.797206 -0.000125 3.795478\n3.797082 3.797088 -0.000001\nCe Y In\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ce\n0.750000 0.750000 0.750000 Y\n0.000000 0.000000 -0.000000 In\n0.500001 0.500001 0.500002 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"Y",
"In"
],
"chemical_system": "Ce-In-Y",
"density": 6.958532440961516,
"density_atomic": 0.03654598900420276,
"volume": 109.45113565102872,
"volume_molar": 16.47825363080873,
"formula_full": "Ce1 Y1 In2",
"formula_reduced": "CeYIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9166852224999998,
"spacegroup": 225
},
{
"id": "jvasp-106370",
"created_at": "2022-09-04T14:38:41.326376Z",
"updated_at": "2022-09-04T14:38:41.326405Z",
"structure_string": "Ce1 Y1 Co4\n1.0\n4.338993 0.000000 2.505119\n-2.892662 4.090841 0.000000\n0.000000 0.000000 5.010237\nCe Y Co\n1 1 4\ndirect\n0.500000 0.750000 0.750001 Ce\n0.000000 0.000000 0.000000 Y\n0.749540 0.374771 0.875690 Co\n0.250459 0.374771 0.374771 Co\n0.250460 0.875688 0.374771 Co\n0.749540 0.374771 0.374771 Co\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Y",
"Co"
],
"chemical_system": "Ce-Co-Y",
"density": 8.677867269207718,
"density_atomic": 0.06746700495677739,
"volume": 88.9323604011159,
"volume_molar": 8.926053207576167,
"formula_full": "Ce1 Y1 Co4",
"formula_reduced": "CeYCo4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.3296640916666664,
"spacegroup": 216
}
]
}