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_full&page=958",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=956",
"results": [
{
"id": "jvasp-51173",
"created_at": "2022-09-04T14:36:59.119737Z",
"updated_at": "2022-09-04T14:36:59.119768Z",
"structure_string": "Sr1 Zr1 Zn1\n1.0\n0.000000 3.467157 3.467157\n3.467157 0.000000 3.467157\n3.467157 3.467157 0.000000\nSr Zr Zn\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.250000 0.250000 Zr\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Zr",
"Zn"
],
"chemical_system": "Sr-Zn-Zr",
"density": 4.86562332602049,
"density_atomic": 0.035989079230831215,
"volume": 83.35862056259423,
"volume_molar": 16.73324488624576,
"formula_full": "Sr1 Zr1 Zn1",
"formula_reduced": "SrZrZn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9053070700000002,
"spacegroup": 216
},
{
"id": "jvasp-8037",
"created_at": "2022-09-04T14:37:04.372186Z",
"updated_at": "2022-09-04T14:37:04.372214Z",
"structure_string": "Sr1 Zr1 O3\n1.0\n4.165209 0.000000 -0.000000\n-0.000000 4.165209 0.000000\n0.000000 0.000000 4.165209\nSr Zr O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Zr\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Zr",
"O"
],
"chemical_system": "O-Sr-Zr",
"density": 5.2126978687544545,
"density_atomic": 0.06919259360877208,
"volume": 72.26206938087823,
"volume_molar": 8.703447068410695,
"formula_full": "Sr1 Zr1 O3",
"formula_reduced": "SrZrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.632404262,
"spacegroup": 221
},
{
"id": "jvasp-54442",
"created_at": "2022-09-04T14:37:39.516868Z",
"updated_at": "2022-09-04T14:37:39.516900Z",
"structure_string": "Sr1 Zr1 O3\n1.0\n4.380088 0.000000 0.000000\n0.000000 4.380158 0.000000\n0.000000 0.000000 4.411523\nSr Zr O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Zr\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Zr",
"O"
],
"chemical_system": "O-Sr-Zr",
"density": 4.450530562112404,
"density_atomic": 0.05907569559584796,
"volume": 84.63717523033985,
"volume_molar": 10.193939655317841,
"formula_full": "Sr1 Zr1 O3",
"formula_reduced": "SrZrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.148432262,
"spacegroup": 221
},
{
"id": "jvasp-92284",
"created_at": "2022-09-04T14:36:15.052792Z",
"updated_at": "2022-09-04T14:36:15.052819Z",
"structure_string": "Sr1 Zr1 O3\n1.0\n4.156967 0.000000 0.000000\n0.000000 4.156967 -0.000000\n0.000000 0.000000 4.197914\nSr Zr O\n1 1 3\ndirect\n0.500000 0.500000 0.535755 Sr\n0.000000 0.000000 -0.000601 Zr\n0.000000 0.000000 0.484152 O\n0.500000 0.000000 0.962346 O\n0.000000 0.500000 0.962346 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Zr",
"O"
],
"chemical_system": "O-Sr-Zr",
"density": 5.192616596184774,
"density_atomic": 0.06892603771640213,
"volume": 72.54152662267666,
"volume_molar": 8.737105685340925,
"formula_full": "Sr1 Zr1 O3",
"formula_reduced": "SrZrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6320542619999998,
"spacegroup": 99
},
{
"id": "jvasp-1678",
"created_at": "2022-09-04T14:36:54.199582Z",
"updated_at": "2022-09-04T14:36:54.199597Z",
"structure_string": "Sr1 Zr1 N2\n1.0\n3.260822 0.002366 5.320130\n1.502475 2.894052 5.320130\n0.003890 0.002366 6.239931\nSr Zr N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.499998 0.500001 0.500000 Zr\n0.766309 0.766313 0.766312 N\n0.233688 0.233689 0.233689 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Zr",
"N"
],
"chemical_system": "N-Sr-Zr",
"density": 5.843537311146176,
"density_atomic": 0.06804804514838786,
"volume": 58.78199720914048,
"volume_molar": 8.849836533684277,
"formula_full": "Sr1 Zr1 N2",
"formula_reduced": "SrZrN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1170843275,
"spacegroup": 166
},
{
"id": "jvasp-78699",
"created_at": "2022-09-04T14:37:08.943251Z",
"updated_at": "2022-09-04T14:37:08.943281Z",
"structure_string": "Sr1 Zr1 Co1\n1.0\n0.000010 3.260382 3.260381\n3.260384 0.000007 3.260385\n3.260395 3.260398 -0.000005\nSr Zr Co\n1 1 1\ndirect\n0.499999 0.500000 0.500001 Sr\n0.250001 0.250001 0.249999 Zr\n0.000000 0.999997 0.000002 Co\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Zr",
"Co"
],
"chemical_system": "Co-Sr-Zr",
"density": 5.696163442742963,
"density_atomic": 0.043279715772598044,
"volume": 69.31653654480348,
"volume_molar": 13.914464668949687,
"formula_full": "Sr1 Zr1 Co1",
"formula_reduced": "SrZrCo",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3976172366666666,
"spacegroup": 216
},
{
"id": "jvasp-69676",
"created_at": "2022-09-04T14:35:54.676865Z",
"updated_at": "2022-09-04T14:35:54.676890Z",
"structure_string": "Sr1 Zr1 Be2\n1.0\n-2.031963 2.031963 4.765694\n2.031963 -2.031963 4.765694\n2.031963 2.031963 -4.765694\nSr Zr Be\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Sr\n0.749999 0.250000 0.499999 Zr\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Zr",
"Be"
],
"chemical_system": "Be-Sr-Zr",
"density": 4.153433809880348,
"density_atomic": 0.05082088872153445,
"volume": 78.70779320521939,
"volume_molar": 11.849735239770068,
"formula_full": "Sr1 Zr1 Be2",
"formula_reduced": "SrZrBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0319257525,
"spacegroup": 119
},
{
"id": "jvasp-68900",
"created_at": "2022-09-04T14:36:01.137254Z",
"updated_at": "2022-09-04T14:36:01.137271Z",
"structure_string": "Sr1 Zr1 Be2\n1.0\n3.426698 0.000000 -0.000000\n0.000000 3.426698 0.000000\n0.000000 0.000000 6.828869\nSr Zr Be\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Sr\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.673866 Be\n0.000000 0.000000 0.326134 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Zr",
"Be"
],
"chemical_system": "Be-Sr-Zr",
"density": 4.076848622191754,
"density_atomic": 0.0498838020892686,
"volume": 80.18634972614711,
"volume_molar": 12.072337127036135,
"formula_full": "Sr1 Zr1 Be2",
"formula_reduced": "SrZrBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9023732525,
"spacegroup": 123
},
{
"id": "jvasp-72010",
"created_at": "2022-09-04T14:36:09.749062Z",
"updated_at": "2022-09-04T14:36:09.749099Z",
"structure_string": "Sr1 Zr1 Be1\n1.0\n1.768339 -3.062852 0.000000\n1.768339 3.062852 -0.000000\n0.000000 -0.000000 7.043443\nSr Zr Be\n1 1 1\ndirect\n0.666667 0.333334 0.292971 Sr\n0.333334 0.666667 0.738068 Zr\n-0.000000 0.000000 0.968962 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Zr",
"Be"
],
"chemical_system": "Be-Sr-Zr",
"density": 4.088538125548923,
"density_atomic": 0.039320109417305606,
"volume": 76.29683753320475,
"volume_molar": 15.315676505593673,
"formula_full": "Sr1 Zr1 Be1",
"formula_reduced": "SrZrBe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8480789700000004,
"spacegroup": 156
},
{
"id": "jvasp-86932",
"created_at": "2022-09-04T14:35:48.112659Z",
"updated_at": "2022-09-04T14:35:48.112685Z",
"structure_string": "Sr1 Zn5\n1.0\n5.557717 0.000000 0.000000\n-2.778858 4.813124 -0.000000\n0.000000 0.000000 4.260156\nSr Zn\n1 5\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666667 0.333333 0.000000 Zn\n0.500000 0.000000 0.500000 Zn\n0.500000 0.500000 0.500000 Zn\n-0.000000 0.500000 0.500000 Zn\n0.333333 0.666666 0.000000 Zn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"Zn"
],
"chemical_system": "Sr-Zn",
"density": 6.042233380568225,
"density_atomic": 0.0526504719739459,
"volume": 113.95909238893626,
"volume_molar": 11.43796158746698,
"formula_full": "Sr1 Zn5",
"formula_reduced": "SrZn5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0,
"spacegroup": 191
},
{
"id": "jvasp-86312",
"created_at": "2022-09-04T14:36:16.165331Z",
"updated_at": "2022-09-04T14:36:16.165348Z",
"structure_string": "Sr1 Zn5\n1.0\n5.557717 0.000000 0.000000\n-2.778858 4.813124 0.000000\n0.000000 -0.000000 4.260156\nSr Zn\n1 5\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666667 0.333333 0.000000 Zn\n0.500000 0.000000 0.500000 Zn\n0.500000 0.500000 0.500000 Zn\n-0.000000 0.500000 0.500000 Zn\n0.333333 0.666666 0.000000 Zn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"Zn"
],
"chemical_system": "Sr-Zn",
"density": 6.042233380568225,
"density_atomic": 0.0526504719739459,
"volume": 113.95909238893626,
"volume_molar": 11.43796158746698,
"formula_full": "Sr1 Zn5",
"formula_reduced": "SrZn5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0,
"spacegroup": 191
},
{
"id": "jvasp-15807",
"created_at": "2022-09-04T14:36:56.334851Z",
"updated_at": "2022-09-04T14:36:56.334870Z",
"structure_string": "Sr1 Zn2 Sb2\n1.0\n2.276740 -3.943429 -0.000000\n2.276740 3.943429 0.000000\n0.000000 -0.000000 7.701476\nSr Zn Sb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666667 0.333333 0.363843 Zn\n0.333333 0.666667 0.636157 Zn\n0.333333 0.666667 0.268076 Sb\n0.666667 0.333333 0.731925 Sb\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Zn",
"Sb"
],
"chemical_system": "Sb-Sr-Zn",
"density": 5.547025523904475,
"density_atomic": 0.03615585022427313,
"volume": 138.29020667430643,
"volume_molar": 16.656061806443297,
"formula_full": "Sr1 Zn2 Sb2",
"formula_reduced": "Sr(ZnSb)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.0,
"spacegroup": 164
}
]
}