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=3652",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=3650",
"results": [
{
"id": "jvasp-107788",
"created_at": "2022-09-04T14:36:03.285232Z",
"updated_at": "2022-09-04T14:36:03.285258Z",
"structure_string": "Sr1 Cr1 O3\n1.0\n3.832796 -0.000000 0.000000\n0.000000 3.832796 0.000000\n-0.000000 -0.000000 3.832796\nSr Cr O\n1 1 3\ndirect\n0.500001 0.500001 0.500001 Sr\n0.000000 0.000000 0.000000 Cr\n0.500001 0.000000 -0.000000 O\n-0.000000 0.500001 -0.000000 O\n0.000000 0.000000 0.500001 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Cr",
"O"
],
"chemical_system": "Cr-O-Sr",
"density": 5.533092376659602,
"density_atomic": 0.08880202932783403,
"volume": 56.3050195794659,
"volume_molar": 6.781535068041993,
"formula_full": "Sr1 Cr1 O3",
"formula_reduced": "SrCrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.909554842,
"spacegroup": 221
},
{
"id": "jvasp-8619",
"created_at": "2022-09-04T14:36:34.318980Z",
"updated_at": "2022-09-04T14:36:34.319000Z",
"structure_string": "Sr1 Cr1 O3\n1.0\n3.836518 -0.000000 -0.000000\n0.000000 3.836518 -0.000000\n0.000000 0.000000 3.836518\nSr Cr O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Cr\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Cr",
"O"
],
"chemical_system": "Cr-O-Sr",
"density": 5.517004197084772,
"density_atomic": 0.08854382597658292,
"volume": 56.46921109239558,
"volume_molar": 6.801310756091191,
"formula_full": "Sr1 Cr1 O3",
"formula_reduced": "SrCrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.912760842,
"spacegroup": 221
},
{
"id": "jvasp-51237",
"created_at": "2022-09-04T14:36:34.714715Z",
"updated_at": "2022-09-04T14:36:34.714747Z",
"structure_string": "Sr1 Cr1 Pd2\n1.0\n0.000187 3.411116 3.411053\n3.411161 0.000191 3.411050\n3.411227 3.411179 0.000125\nSr Cr Pd\n1 1 2\ndirect\n0.750000 0.749999 0.750002 Sr\n0.499994 0.500003 0.499997 Cr\n1.000002 0.999996 0.000003 Pd\n0.250002 0.249999 0.250002 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Cr",
"Pd"
],
"chemical_system": "Cr-Pd-Sr",
"density": 7.373283964396988,
"density_atomic": 0.050392606525912535,
"volume": 79.37672360613352,
"volume_molar": 11.950445065593772,
"formula_full": "Sr1 Cr1 Pd2",
"formula_reduced": "SrCrPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9111387775,
"spacegroup": 216
},
{
"id": "jvasp-51149",
"created_at": "2022-09-04T14:36:22.491177Z",
"updated_at": "2022-09-04T14:36:22.491206Z",
"structure_string": "Sr1 Cr1 Rh2\n1.0\n-0.000000 3.262872 3.262872\n3.262872 -0.000000 3.262872\n3.262872 3.262872 0.000000\nSr Cr Rh\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Cr\n0.750000 0.750000 0.750000 Rh\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Cr",
"Rh"
],
"chemical_system": "Cr-Rh-Sr",
"density": 8.25610860219153,
"density_atomic": 0.05757446147036664,
"volume": 69.47524818896977,
"volume_molar": 10.459743098247776,
"formula_full": "Sr1 Cr1 Rh2",
"formula_reduced": "SrCrRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6241349275,
"spacegroup": 225
},
{
"id": "jvasp-51101",
"created_at": "2022-09-04T14:38:12.899554Z",
"updated_at": "2022-09-04T14:38:12.899579Z",
"structure_string": "Sr1 Cr1 W2\n1.0\n-0.000000 3.262741 3.262741\n3.262741 0.000000 3.262741\n3.262741 3.262741 0.000000\nSr Cr W\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Cr\n0.250000 0.250000 0.250000 W\n0.750000 0.750000 0.750000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Cr",
"W"
],
"chemical_system": "Cr-Sr-W",
"density": 12.126426093124572,
"density_atomic": 0.05758139664292283,
"volume": 69.46688050665108,
"volume_molar": 10.458483314228824,
"formula_full": "Sr1 Cr1 W2",
"formula_reduced": "SrCrW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.3393909275,
"spacegroup": 225
},
{
"id": "jvasp-92416",
"created_at": "2022-09-04T14:35:55.755806Z",
"updated_at": "2022-09-04T14:35:55.755834Z",
"structure_string": "Sr1 Cr2 As2\n1.0\n3.889144 -0.000000 -1.118323\n-0.321573 3.875826 -1.118323\n-0.151159 -0.164220 6.796037\nSr Cr As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.750001 0.500001 Cr\n0.749999 0.250000 0.500001 Cr\n0.360985 0.360985 0.721971 As\n0.639015 0.639016 0.278031 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Cr",
"As"
],
"chemical_system": "As-Cr-Sr",
"density": 5.613163535144166,
"density_atomic": 0.049498793882332894,
"volume": 101.01256228355494,
"volume_molar": 12.166237371996699,
"formula_full": "Sr1 Cr2 As2",
"formula_reduced": "Sr(CrAs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.817554922,
"spacegroup": 139
},
{
"id": "jvasp-99927",
"created_at": "2022-09-04T14:36:51.237770Z",
"updated_at": "2022-09-04T14:36:51.237782Z",
"structure_string": "Sr1 Cu1 Ge1\n1.0\n4.234894 -0.000000 0.000000\n-2.117448 3.667526 -0.000000\n-0.000000 0.000000 4.537308\nSr Cu Ge\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Sr\n0.000000 0.000000 0.500000 Cu\n0.333333 0.666668 0.500000 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Cu",
"Ge"
],
"chemical_system": "Cu-Ge-Sr",
"density": 5.273595513307935,
"density_atomic": 0.04257035267609426,
"volume": 70.47157966545753,
"volume_molar": 14.146325744164633,
"formula_full": "Sr1 Cu1 Ge1",
"formula_reduced": "SrCuGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-13960",
"created_at": "2022-09-04T14:36:05.836070Z",
"updated_at": "2022-09-04T14:36:05.836098Z",
"structure_string": "Sr1 Cu1 O2\n1.0\n3.946240 0.000000 0.000000\n0.000000 3.946240 -0.000000\n0.000000 -0.000000 3.451033\nSr Cu O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Cu",
"O"
],
"chemical_system": "Cu-O-Sr",
"density": 5.659460232709052,
"density_atomic": 0.07442929243779221,
"volume": 53.74228168759213,
"volume_molar": 8.091089627156254,
"formula_full": "Sr1 Cu1 O2",
"formula_reduced": "SrCuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4698109399999999,
"spacegroup": 123
},
{
"id": "jvasp-93232",
"created_at": "2022-09-04T14:35:57.467849Z",
"updated_at": "2022-09-04T14:35:57.467877Z",
"structure_string": "Sr1 Cu1 O3\n1.0\n3.872149 0.000000 -0.000000\n-0.000000 3.872149 -0.000000\n0.000000 -0.000000 3.872149\nSr Cu O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Cu",
"O"
],
"chemical_system": "Cu-O-Sr",
"density": 5.6964487163431095,
"density_atomic": 0.08612194363694513,
"volume": 58.05721270153811,
"volume_molar": 6.992574140438448,
"formula_full": "Sr1 Cu1 O3",
"formula_reduced": "SrCuO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.0169674519999998,
"spacegroup": 221
},
{
"id": "jvasp-114918",
"created_at": "2022-09-04T14:38:42.347637Z",
"updated_at": "2022-09-04T14:38:42.347669Z",
"structure_string": "Sr1 Cu1 S1\n1.0\n5.017977 0.000000 -0.000000\n-2.508989 4.345696 -0.000000\n-0.000000 -0.000000 4.294316\nSr Cu S\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Sr\n0.000000 0.000000 0.000000 Cu\n0.333334 0.666667 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Cu",
"S"
],
"chemical_system": "Cu-S-Sr",
"density": 3.24912216966849,
"density_atomic": 0.03203607095787625,
"volume": 93.64444235201799,
"volume_molar": 18.79800044118526,
"formula_full": "Sr1 Cu1 S1",
"formula_reduced": "SrCuS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.18441892,
"spacegroup": 187
},
{
"id": "jvasp-15463",
"created_at": "2022-09-04T14:37:01.729038Z",
"updated_at": "2022-09-04T14:37:01.729059Z",
"structure_string": "Sr1 Cu2 As2\n1.0\n3.923428 -0.000000 -1.517889\n-0.587238 3.879232 -1.517889\n0.157036 0.182597 6.235474\nSr Cu As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.750001 0.250000 0.500000 Cu\n0.250000 0.750000 0.500000 Cu\n0.627939 0.627939 0.255878 As\n0.372062 0.372061 0.744122 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Cu",
"As"
],
"chemical_system": "As-Cu-Sr",
"density": 6.235787240748975,
"density_atomic": 0.05150494153722095,
"volume": 97.07806378901843,
"volume_molar": 11.692355296914558,
"formula_full": "Sr1 Cu2 As2",
"formula_reduced": "Sr(CuAs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.5794461419999997,
"spacegroup": 139
},
{
"id": "jvasp-107148",
"created_at": "2022-09-04T14:36:57.765736Z",
"updated_at": "2022-09-04T14:36:57.765765Z",
"structure_string": "Sr1 Cu2 Ge1 S4\n1.0\n5.391097 -0.051879 -2.765492\n-2.034150 4.992880 -2.765492\n0.035247 0.051879 6.058930\nSr Cu Ge S\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.750000 0.500000 Cu\n0.750001 0.250000 0.500001 Cu\n0.500000 0.500000 0.000000 Ge\n0.539458 0.135910 0.000000 S\n0.135910 0.539457 0.000000 S\n0.864090 0.864090 0.403548 S\n0.460543 0.460543 0.596453 S\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Sr",
"Cu",
"Ge",
"S"
],
"chemical_system": "Cu-Ge-S-Sr",
"density": 4.208004315843664,
"density_atomic": 0.04877856138408982,
"volume": 164.00647688247264,
"volume_molar": 12.345876116724202,
"formula_full": "Sr1 Cu2 Ge1 S4",
"formula_reduced": "SrCu2GeS4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.906887895,
"spacegroup": 121
}
]
}