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=-elements&page=630",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=628",
"results": [
{
"id": "jvasp-35246",
"created_at": "2022-09-04T14:37:55.263512Z",
"updated_at": "2022-09-04T14:37:55.263532Z",
"structure_string": "Ce2 Cu1 N2 O2\n1.0\n3.785625 0.000000 -1.070235\n-0.302566 3.773515 -1.070235\n-0.175774 -0.190432 6.608612\nCe Cu N O\n2 1 2 2\ndirect\n0.650797 0.650796 0.301593 Ce\n0.349204 0.349203 0.698405 Ce\n0.000000 0.000000 0.000000 Cu\n0.750001 0.250000 0.499999 N\n0.250000 0.749999 0.499999 N\n0.500001 -0.000000 -0.000000 O\n-0.000001 0.499999 -0.000001 O\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Ce",
"Cu",
"N",
"O"
],
"chemical_system": "Ce-Cu-N-O",
"density": 7.220516606983884,
"density_atomic": 0.07538092100189883,
"volume": 92.86169374109492,
"volume_molar": 7.988945584584066,
"formula_full": "Ce2 Cu1 N2 O2",
"formula_reduced": "Ce2Cu(NO)2",
"formula_anonymous": "AB2C2D2",
"energy_above_hull": 2.848900707142857,
"spacegroup": 139
},
{
"id": "jvasp-107149",
"created_at": "2022-09-04T14:36:55.961705Z",
"updated_at": "2022-09-04T14:36:55.961714Z",
"structure_string": "Ce2 Cu1 N2 O2\n1.0\n3.726769 -0.006935 -5.421812\n-0.365081 3.708850 -5.421812\n0.006298 0.006935 6.579120\nCe Cu N O\n2 1 2 2\ndirect\n0.640458 0.640457 -0.000000 Ce\n0.359542 0.359541 -0.000000 Ce\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500001 0.500001 N\n0.500000 -0.000000 0.500001 N\n0.250001 0.750000 0.500001 O\n0.750001 0.250000 0.500000 O\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Ce",
"Cu",
"N",
"O"
],
"chemical_system": "Ce-Cu-N-O",
"density": 7.352007902300227,
"density_atomic": 0.07675366695405016,
"volume": 91.2008543408182,
"volume_molar": 7.846062603895202,
"formula_full": "Ce2 Cu1 N2 O2",
"formula_reduced": "Ce2Cu(NO)2",
"formula_anonymous": "AB2C2D2",
"energy_above_hull": 2.8150649928571427,
"spacegroup": 139
},
{
"id": "jvasp-15678",
"created_at": "2022-09-04T14:36:17.181186Z",
"updated_at": "2022-09-04T14:36:17.181216Z",
"structure_string": "Ce1 Cr2 Si2 C1\n1.0\n3.993762 -0.000000 0.000000\n0.000000 3.993762 0.000000\n-0.000000 -0.000000 5.269149\nCe Cr Si C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.500000 0.500000 Cr\n0.500000 0.000000 0.500000 Cr\n0.500000 0.500000 0.771042 Si\n0.500000 0.500000 0.228958 Si\n0.000000 0.000000 0.500000 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Ce",
"Cr",
"Si",
"C"
],
"chemical_system": "C-Ce-Cr-Si",
"density": 6.1702419712434065,
"density_atomic": 0.07139148404145386,
"volume": 84.0436374248232,
"volume_molar": 8.435376909244821,
"formula_full": "Ce1 Cr2 Si2 C1",
"formula_reduced": "CeCr2Si2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 4.369879583333334,
"spacegroup": 123
},
{
"id": "jvasp-23223",
"created_at": "2022-09-04T14:37:42.632440Z",
"updated_at": "2022-09-04T14:37:42.632454Z",
"structure_string": "Ce2 Cr2 Se4 O2\n1.0\n3.850095 -0.000097 0.000042\n-1.924711 5.603157 -0.055900\n-0.000417 -0.151280 8.089970\nCe Cr Se O\n2 2 4 2\ndirect\n0.224536 0.449073 0.801287 Ce\n0.775463 0.550927 0.198712 Ce\n-0.000000 0.000000 0.500000 Cr\n0.499999 -0.000000 -0.000000 Cr\n0.360295 0.720601 0.468158 Se\n0.048221 0.096433 0.199881 Se\n0.951777 0.903567 0.800118 Se\n0.639703 0.279399 0.531842 Se\n0.670560 0.341129 0.938004 O\n0.329438 0.658871 0.061996 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ce",
"Cr",
"Se",
"O"
],
"chemical_system": "Ce-Cr-O-Se",
"density": 6.9667650348417185,
"density_atomic": 0.057310422321797214,
"volume": 174.48833204979962,
"volume_molar": 10.507932965815128,
"formula_full": "Ce2 Cr2 Se4 O2",
"formula_reduced": "CeCrSe2O",
"formula_anonymous": "ABCD2",
"energy_above_hull": 2.257602626666667,
"spacegroup": 12
},
{
"id": "jvasp-57203",
"created_at": "2022-09-04T14:38:19.989023Z",
"updated_at": "2022-09-04T14:38:19.989044Z",
"structure_string": "Ce2 Cr2 S4 O2\n1.0\n3.719706 0.000000 0.000000\n-1.859853 5.596282 0.034615\n0.000000 0.012194 7.921109\nCe Cr S O\n2 2 4 2\ndirect\n0.265784 0.531567 0.789992 Ce\n0.734219 0.468435 0.210010 Ce\n0.000002 0.000003 -0.000001 Cr\n0.499998 0.999994 0.499998 Cr\n0.544905 0.089810 0.800495 S\n0.137740 0.275479 0.466831 S\n0.862256 0.724509 0.533170 S\n0.455098 0.910193 0.199502 S\n0.829513 0.659022 0.936015 O\n0.170492 0.340982 0.063985 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ce",
"Cr",
"S",
"O"
],
"chemical_system": "Ce-Cr-O-S",
"density": 5.483317101205965,
"density_atomic": 0.06064708618375403,
"volume": 164.88838342045148,
"volume_molar": 9.929810546468092,
"formula_full": "Ce2 Cr2 S4 O2",
"formula_reduced": "CeCrS2O",
"formula_anonymous": "ABCD2",
"energy_above_hull": 2.3969372800000004,
"spacegroup": 12
},
{
"id": "jvasp-107356",
"created_at": "2022-09-04T14:36:57.881132Z",
"updated_at": "2022-09-04T14:36:57.881149Z",
"structure_string": "Ce1 Co1 Si2 Rh1\n1.0\n3.767434 -0.008326 -4.344162\n-0.531009 3.729834 -4.344162\n0.007241 0.008326 5.750239\nCe Co Si Rh\n1 1 2 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.249999 0.749999 0.499999 Co\n0.625498 0.625497 -0.000001 Si\n0.374501 0.374500 -0.000001 Si\n0.749999 0.249999 0.499999 Rh\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Ce",
"Co",
"Si",
"Rh"
],
"chemical_system": "Ce-Co-Rh-Si",
"density": 7.337270964862016,
"density_atomic": 0.06169074039762749,
"volume": 81.04944060927969,
"volume_molar": 9.76182279736685,
"formula_full": "Ce1 Co1 Si2 Rh1",
"formula_reduced": "CeCoSi2Rh",
"formula_anonymous": "ABCD2",
"energy_above_hull": 2.94304932,
"spacegroup": 119
},
{
"id": "jvasp-111097",
"created_at": "2022-09-04T14:38:37.353717Z",
"updated_at": "2022-09-04T14:38:37.353730Z",
"structure_string": "Ce2 Co1 Ge4 Ru3\n1.0\n4.214666 -0.000000 0.000000\n0.000000 4.214666 0.000000\n0.000000 0.000000 10.089704\nCe Co Ge Ru\n2 1 4 3\ndirect\n0.500001 0.000000 0.748372 Ce\n-0.000000 0.500001 0.251628 Ce\n0.500001 0.500001 -0.000000 Co\n-0.000000 0.500001 0.882361 Ge\n0.500001 0.000000 0.377379 Ge\n0.500001 0.000000 0.117638 Ge\n-0.000000 0.500001 0.622620 Ge\n0.000000 0.000000 0.500000 Ru\n0.000000 0.000000 0.000000 Ru\n0.500001 0.500001 0.500000 Ru\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ce",
"Co",
"Ge",
"Ru"
],
"chemical_system": "Ce-Co-Ge-Ru",
"density": 8.643623100851112,
"density_atomic": 0.055794995500948505,
"volume": 179.22754380059052,
"volume_molar": 10.793334968362217,
"formula_full": "Ce2 Co1 Ge4 Ru3",
"formula_reduced": "Ce2CoGe4Ru3",
"formula_anonymous": "AB2C3D4",
"energy_above_hull": 2.85512572,
"spacegroup": 115
},
{
"id": "jvasp-108947",
"created_at": "2022-09-04T14:37:56.507788Z",
"updated_at": "2022-09-04T14:37:56.507810Z",
"structure_string": "Ce1 Co1 Ge2 Ru1\n1.0\n3.871019 -0.001139 -4.424592\n-0.547241 3.832143 -4.424592\n0.000989 0.001139 5.878929\nCe Co Ge Ru\n1 1 2 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.750000 0.250000 0.500001 Co\n0.629295 0.629294 0.000000 Ge\n0.370705 0.370705 0.000000 Ge\n0.250000 0.750000 0.500000 Ru\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Ce",
"Co",
"Ge",
"Ru"
],
"chemical_system": "Ce-Co-Ge-Ru",
"density": 8.477292480467186,
"density_atomic": 0.05730976747578679,
"volume": 87.24516291420106,
"volume_molar": 10.508053033969011,
"formula_full": "Ce1 Co1 Ge2 Ru1",
"formula_reduced": "CeCoGe2Ru",
"formula_anonymous": "ABCD2",
"energy_above_hull": 2.34107376,
"spacegroup": 119
},
{
"id": "jvasp-85719",
"created_at": "2022-09-04T14:36:17.902204Z",
"updated_at": "2022-09-04T14:36:17.902232Z",
"structure_string": "Ce2 Co2 Ge2 H2\n1.0\n4.010212 -0.000191 0.000089\n-0.000190 4.010172 0.000064\n0.000088 0.000104 7.321563\nCe Co Ge H\n2 2 2 2\ndirect\n0.749998 0.749995 0.324497 Ce\n0.250002 0.250003 0.675505 Ce\n0.750005 0.249992 0.999994 Co\n0.249997 0.750006 0.999997 Co\n0.750001 0.750000 0.825081 Ge\n0.250000 0.249999 0.174910 Ge\n0.249994 0.750010 0.500008 H\n0.750006 0.249989 0.500005 H\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ce",
"Co",
"Ge",
"H"
],
"chemical_system": "Ce-Co-Ge-H",
"density": 7.691756607500125,
"density_atomic": 0.06794474169746346,
"volume": 117.7427391750414,
"volume_molar": 8.86329185975082,
"formula_full": "Ce2 Co2 Ge2 H2",
"formula_reduced": "CeCoGeH",
"formula_anonymous": "ABCD",
"energy_above_hull": 2.0480105875,
"spacegroup": 129
},
{
"id": "jvasp-103113",
"created_at": "2022-09-04T14:36:42.576738Z",
"updated_at": "2022-09-04T14:36:42.576764Z",
"structure_string": "Ce1 Co1 Cu1 Si2\n1.0\n3.770802 -0.011459 -4.180259\n-0.565562 3.728166 -4.180259\n0.009882 0.011459 5.629691\nCe Co Cu Si\n1 1 1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.250000 0.750001 0.500001 Co\n0.749999 0.250000 0.500000 Cu\n0.625756 0.625757 0.000000 Si\n0.374244 0.374244 0.000000 Si\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Ce",
"Co",
"Cu",
"Si"
],
"chemical_system": "Ce-Co-Cu-Si",
"density": 6.660765560178779,
"density_atomic": 0.06291769393335253,
"volume": 79.4689011535674,
"volume_molar": 9.571458175786185,
"formula_full": "Ce1 Co1 Cu1 Si2",
"formula_reduced": "CeCoCuSi2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 2.2946568099999998,
"spacegroup": 119
},
{
"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-15961",
"created_at": "2022-09-04T14:37:57.819485Z",
"updated_at": "2022-09-04T14:37:57.819511Z",
"structure_string": "Ce2 Cd2 As2 O2\n1.0\n4.139581 -0.000000 0.000000\n-0.000000 4.139581 0.000000\n-0.000000 0.000000 9.230650\nCe Cd As O\n2 2 2 2\ndirect\n0.500000 0.000000 0.873471 Ce\n0.000000 0.500000 0.126529 Ce\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.500000 Cd\n0.000000 0.500000 0.707195 As\n0.500000 0.000000 0.292805 As\n0.500000 0.500000 0.000000 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ce",
"Cd",
"As",
"O"
],
"chemical_system": "As-Cd-Ce-O",
"density": 7.210992284449944,
"density_atomic": 0.05057605293521988,
"volume": 158.17762628188416,
"volume_molar": 11.907099131902273,
"formula_full": "Ce2 Cd2 As2 O2",
"formula_reduced": "CeCdAsO",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.8005201250000001,
"spacegroup": 129
}
]
}