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=3672",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=3670",
"results": [
{
"id": "jvasp-91724",
"created_at": "2022-09-04T14:35:42.462583Z",
"updated_at": "2022-09-04T14:35:42.462606Z",
"structure_string": "Ce1 Al4 Si2 Rh1\n1.0\n4.248948 0.000000 0.000000\n0.000000 4.248948 0.000000\n0.000000 0.000000 7.975889\nCe Al Si Rh\n1 4 2 1\ndirect\n0.000000 0.000000 0.500000 Ce\n0.000000 0.500000 0.830242 Al\n0.500000 0.000000 0.830242 Al\n0.000000 0.500000 0.169758 Al\n0.500000 0.000000 0.169758 Al\n0.500000 0.500000 0.643259 Si\n0.500000 0.500000 0.356741 Si\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ce",
"Al",
"Si",
"Rh"
],
"chemical_system": "Al-Ce-Rh-Si",
"density": 4.694919675970112,
"density_atomic": 0.05555818550643413,
"volume": 143.9931834900103,
"volume_molar": 10.839340243216876,
"formula_full": "Ce1 Al4 Si2 Rh1",
"formula_reduced": "CeAl4Si2Rh",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.5562308625,
"spacegroup": 123
},
{
"id": "jvasp-90796",
"created_at": "2022-09-04T14:35:52.660801Z",
"updated_at": "2022-09-04T14:35:52.660816Z",
"structure_string": "Ce1 Al4 Si2 Ir1\n1.0\n4.264424 -0.000000 -0.000000\n0.000000 4.264424 -0.000000\n0.000000 0.000000 7.982966\nCe Al Si Ir\n1 4 2 1\ndirect\n0.000000 0.000000 0.500000 Ce\n0.000000 0.500000 0.830497 Al\n0.500000 0.000000 0.830497 Al\n0.000000 0.500000 0.169504 Al\n0.500000 0.000000 0.169504 Al\n0.500000 0.500000 0.642998 Si\n0.500000 0.500000 0.357002 Si\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ce",
"Al",
"Si",
"Ir"
],
"chemical_system": "Al-Ce-Ir-Si",
"density": 5.678350732002748,
"density_atomic": 0.05510676916218679,
"volume": 145.17272780871804,
"volume_molar": 10.928132517215829,
"formula_full": "Ce1 Al4 Si2 Ir1",
"formula_reduced": "CeAl4Si2Ir",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.804545625,
"spacegroup": 123
},
{
"id": "jvasp-91837",
"created_at": "2022-09-04T14:35:58.757888Z",
"updated_at": "2022-09-04T14:35:58.757916Z",
"structure_string": "Ce1 Al4 Ge2 Au1\n1.0\n4.154249 -0.015606 9.914366\n1.980545 3.651776 9.914366\n-0.026330 -0.015606 10.749498\nCe Al Ge Au\n1 4 2 1\ndirect\n0.500000 0.499999 0.500001 Ce\n0.916706 0.916705 0.916708 Al\n0.692041 0.692041 0.692043 Al\n0.083294 0.083294 0.083295 Al\n0.307958 0.307958 0.307959 Al\n0.776529 0.776528 0.776531 Ge\n0.223470 0.223470 0.223470 Ge\n0.000000 0.000000 0.000000 Au\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ce",
"Al",
"Ge",
"Au"
],
"chemical_system": "Al-Au-Ce-Ge",
"density": 5.9514127229831715,
"density_atomic": 0.04857317272755499,
"volume": 164.6999681258559,
"volume_molar": 12.39807989026772,
"formula_full": "Ce1 Al4 Ge2 Au1",
"formula_reduced": "CeAl4Ge2Au",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.5373507712500003,
"spacegroup": 166
},
{
"id": "jvasp-21904",
"created_at": "2022-09-04T14:37:49.580068Z",
"updated_at": "2022-09-04T14:37:49.580089Z",
"structure_string": "Ce2 Al8 Co2\n1.0\n4.045854 0.000000 0.000000\n0.000000 6.807295 0.000000\n0.000000 -0.000000 7.626644\nCe Al Co\n2 8 2\ndirect\n0.000000 0.616863 0.750000 Ce\n0.000000 0.383136 0.250000 Ce\n0.499999 0.305165 0.568921 Al\n0.499999 0.694835 0.431079 Al\n0.499999 0.305165 0.931078 Al\n0.499999 0.694835 0.068921 Al\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.499999 0.045319 0.250000 Al\n0.499999 0.954682 0.750000 Al\n0.000000 0.194656 0.750000 Co\n0.000000 0.805343 0.250000 Co\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ce",
"Al",
"Co"
],
"chemical_system": "Al-Ce-Co",
"density": 4.853604031307449,
"density_atomic": 0.0571298380871318,
"volume": 210.04785593297416,
"volume_molar": 10.541147956371429,
"formula_full": "Ce2 Al8 Co2",
"formula_reduced": "CeAl4Co",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.174746266666667,
"spacegroup": 51
},
{
"id": "jvasp-20656",
"created_at": "2022-09-04T14:38:08.420426Z",
"updated_at": "2022-09-04T14:38:08.420455Z",
"structure_string": "Ce1 Al4\n1.0\n3.954320 0.000000 -1.568845\n-0.622426 3.905027 -1.568845\n0.256749 0.300912 6.415058\nCe Al\n1 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.249999 0.750000 0.500001 Al\n0.750000 0.250000 0.500001 Al\n0.389235 0.389235 0.778472 Al\n0.610764 0.610765 0.221530 Al\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ce",
"Al"
],
"chemical_system": "Al-Ce",
"density": 4.006918722785899,
"density_atomic": 0.04864138643934266,
"volume": 102.79312260630476,
"volume_molar": 12.380693069902106,
"formula_full": "Ce1 Al4",
"formula_reduced": "CeAl4",
"formula_anonymous": "AB4",
"energy_above_hull": 1.8360113400000004,
"spacegroup": 139
},
{
"id": "jvasp-35346",
"created_at": "2022-09-04T14:37:40.853446Z",
"updated_at": "2022-09-04T14:37:40.853466Z",
"structure_string": "Ce1 Al3 Pt2\n1.0\n2.737217 -4.740997 0.000000\n2.737217 4.740997 0.000000\n-0.000000 0.000000 4.203777\nCe Al Pt\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500001 0.500001 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.666668 0.333334 0.000000 Pt\n0.333334 0.666668 0.000000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Al",
"Pt"
],
"chemical_system": "Al-Ce-Pt",
"density": 9.302596874288499,
"density_atomic": 0.05499240027223334,
"volume": 109.1059850142513,
"volume_molar": 10.950859991904533,
"formula_full": "Ce1 Al3 Pt2",
"formula_reduced": "CeAl3Pt2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.146266116666667,
"spacegroup": 191
},
{
"id": "jvasp-100021",
"created_at": "2022-09-04T14:36:40.901070Z",
"updated_at": "2022-09-04T14:36:40.901091Z",
"structure_string": "Ce1 Al3 Pt1\n1.0\n3.926774 -0.002923 -4.916597\n-0.484199 3.896808 -4.916597\n0.002584 0.002923 6.292255\nCe Al Pt\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.614513 0.614514 -0.000001 Al\n0.385485 0.385486 0.999999 Al\n0.749999 0.250000 0.499999 Al\n0.249999 0.750000 0.499999 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Al",
"Pt"
],
"chemical_system": "Al-Ce-Pt",
"density": 7.169240783977721,
"density_atomic": 0.05187400667838542,
"volume": 96.3873878298931,
"volume_molar": 11.609168340006544,
"formula_full": "Ce1 Al3 Pt1",
"formula_reduced": "CeAl3Pt",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.95514906,
"spacegroup": 119
},
{
"id": "jvasp-93507",
"created_at": "2022-09-04T14:36:17.203969Z",
"updated_at": "2022-09-04T14:36:17.203990Z",
"structure_string": "Ce1 Al3 Pd2\n1.0\n0.000000 0.000000 -4.238619\n-2.722382 -4.715568 0.000000\n-2.722743 4.715776 0.000000\nCe Al Pd\n1 3 2\ndirect\n0.000000 0.999983 -0.000001 Ce\n0.500000 0.499996 -0.000000 Al\n0.500000 0.499990 0.500005 Al\n0.500000 0.999984 0.499993 Al\n0.000000 0.333313 0.666683 Pd\n0.000000 0.666630 0.333316 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Al",
"Pd"
],
"chemical_system": "Al-Ce-Pd",
"density": 6.620084608844008,
"density_atomic": 0.05512840487378543,
"volume": 108.83681495477316,
"volume_molar": 10.923843658795283,
"formula_full": "Ce1 Al3 Pd2",
"formula_reduced": "CeAl3Pd2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.8197942166666672,
"spacegroup": 191
},
{
"id": "jvasp-15446",
"created_at": "2022-09-04T14:35:44.748066Z",
"updated_at": "2022-09-04T14:35:44.748095Z",
"structure_string": "Ce1 Al3 Pd2\n1.0\n2.722859 -4.716129 -0.000000\n2.722859 4.716129 0.000000\n-0.000000 0.000000 4.238472\nCe Al Pd\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.666667 0.333333 0.000000 Pd\n0.333333 0.666667 0.000000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Al",
"Pd"
],
"chemical_system": "Al-Ce-Pd",
"density": 6.618951845254517,
"density_atomic": 0.05511897184483225,
"volume": 108.85544122431844,
"volume_molar": 10.925713159079207,
"formula_full": "Ce1 Al3 Pd2",
"formula_reduced": "CeAl3Pd2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.8198258833333336,
"spacegroup": 191
},
{
"id": "jvasp-109771",
"created_at": "2022-09-04T14:38:02.563656Z",
"updated_at": "2022-09-04T14:38:02.563677Z",
"structure_string": "Ce1 Al3 Pd1\n1.0\n3.961755 -0.021793 -4.853701\n-0.519716 3.927578 -4.853701\n0.019205 0.021793 6.265265\nCe Al Pd\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.615742 0.615744 -0.000000 Al\n0.384256 0.384257 -0.000000 Al\n0.749999 0.250000 0.499999 Al\n0.250000 0.750000 0.499999 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Al",
"Pd"
],
"chemical_system": "Al-Ce-Pd",
"density": 5.534274427454459,
"density_atomic": 0.05088572881894018,
"volume": 98.25937676535646,
"volume_molar": 11.834635957417003,
"formula_full": "Ce1 Al3 Pd1",
"formula_reduced": "CeAl3Pd",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.7713279199999998,
"spacegroup": 119
},
{
"id": "jvasp-7967",
"created_at": "2022-09-04T14:36:41.549782Z",
"updated_at": "2022-09-04T14:36:41.549809Z",
"structure_string": "Ce1 Al3 Ni2\n1.0\n2.649330 -4.588775 -0.000000\n2.649330 4.588775 0.000000\n0.000000 0.000000 4.033885\nCe Al Ni\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Ce\n-0.000000 0.500000 0.499999 Al\n0.500000 0.500000 0.499999 Al\n0.500000 -0.000000 0.499999 Al\n0.666667 0.333333 0.000000 Ni\n0.333333 0.666667 0.000000 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Al",
"Ni"
],
"chemical_system": "Al-Ce-Ni",
"density": 5.729991402747163,
"density_atomic": 0.06117372421584567,
"volume": 98.08132620517871,
"volume_molar": 9.844325872251046,
"formula_full": "Ce1 Al3 Ni2",
"formula_reduced": "CeAl3Ni2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.6194481166666668,
"spacegroup": 191
},
{
"id": "jvasp-92654",
"created_at": "2022-09-04T14:36:03.038933Z",
"updated_at": "2022-09-04T14:36:03.038960Z",
"structure_string": "Ce1 Al3 Cu1\n1.0\n4.243083 0.000000 -0.000000\n0.000000 4.243083 0.000000\n-2.121542 -2.121542 5.283585\nCe Al Cu\n1 3 1\ndirect\n0.984108 0.984108 0.968218 Ce\n0.393051 0.393051 0.786101 Al\n0.734666 0.234666 0.469332 Al\n0.234666 0.734666 0.469332 Al\n0.617797 0.617797 0.235595 Cu\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Al",
"Cu"
],
"chemical_system": "Al-Ce-Cu",
"density": 4.968237353716872,
"density_atomic": 0.052562770895911874,
"volume": 95.12436111675537,
"volume_molar": 11.457045847003432,
"formula_full": "Ce1 Al3 Cu1",
"formula_reduced": "CeAl3Cu",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.36272487,
"spacegroup": 107
}
]
}