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=932",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=930",
"results": [
{
"id": "jvasp-12304",
"created_at": "2022-09-04T14:37:39.124715Z",
"updated_at": "2022-09-04T14:37:39.124735Z",
"structure_string": "Sr2 In4 Te8\n1.0\n6.907971 0.176095 0.000000\n-3.277498 6.083509 0.000000\n0.000000 0.000000 11.903866\nSr In Te\n2 4 8\ndirect\n0.500000 0.500000 0.750000 Sr\n0.500000 0.500000 0.250000 Sr\n0.228851 0.764804 0.000000 In\n0.771148 0.235195 0.000000 In\n0.764804 0.228851 0.500000 In\n0.235196 0.771148 0.500000 In\n0.658512 0.789294 0.000000 Te\n0.341487 0.210706 0.000000 Te\n0.789294 0.658512 0.500000 Te\n0.210706 0.341487 0.500000 Te\n0.500000 -0.000000 0.685979 Te\n-0.000000 0.500000 0.814021 Te\n0.500000 -0.000000 0.314021 Te\n-0.000000 0.500000 0.185979 Te\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Sr",
"In",
"Te"
],
"chemical_system": "In-Sr-Te",
"density": 5.420163958470753,
"density_atomic": 0.02760650948948451,
"volume": 507.12677042103735,
"volume_molar": 21.814205675997794,
"formula_full": "Sr2 In4 Te8",
"formula_reduced": "Sr(InTe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.2370239023809523,
"spacegroup": 66
},
{
"id": "jvasp-97404",
"created_at": "2022-09-04T14:35:43.138999Z",
"updated_at": "2022-09-04T14:35:43.139035Z",
"structure_string": "Sr2 In4 Rh2\n1.0\n4.340049 0.000000 -0.000000\n-2.170024 5.480688 -0.000000\n0.000000 0.000000 8.157762\nSr In Rh\n2 4 2\ndirect\n0.061145 0.122290 0.750000 Sr\n0.938857 0.877711 0.250000 Sr\n0.347697 0.695393 0.947688 In\n0.652304 0.304607 0.052311 In\n0.652304 0.304607 0.447689 In\n0.347697 0.695393 0.552311 In\n0.781666 0.563331 0.750000 Rh\n0.218335 0.436670 0.250000 Rh\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sr",
"In",
"Rh"
],
"chemical_system": "In-Rh-Sr",
"density": 7.191088022948099,
"density_atomic": 0.041227712969140774,
"volume": 194.04423442037773,
"volume_molar": 14.607021166824397,
"formula_full": "Sr2 In4 Rh2",
"formula_reduced": "SrIn2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1988573125,
"spacegroup": 63
},
{
"id": "jvasp-17739",
"created_at": "2022-09-04T14:38:31.722719Z",
"updated_at": "2022-09-04T14:38:31.722736Z",
"structure_string": "Sr2 In4 Pt2\n1.0\n4.505562 0.000000 0.000000\n-2.252781 5.501515 0.000000\n0.000000 -0.000000 8.017627\nSr In Pt\n2 4 2\ndirect\n0.063764 0.127527 0.750000 Sr\n0.936235 0.872472 0.250000 Sr\n0.351482 0.702966 0.947139 In\n0.351482 0.702966 0.552862 In\n0.648517 0.297033 0.052861 In\n0.648517 0.297033 0.447139 In\n0.780274 0.560549 0.750000 Pt\n0.219725 0.439450 0.250000 Pt\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sr",
"In",
"Pt"
],
"chemical_system": "In-Pt-Sr",
"density": 8.56170455901717,
"density_atomic": 0.040254354544055196,
"volume": 198.7362632096022,
"volume_molar": 14.960221889557923,
"formula_full": "Sr2 In4 Pt2",
"formula_reduced": "SrIn2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1422247137499999,
"spacegroup": 63
},
{
"id": "jvasp-17728",
"created_at": "2022-09-04T14:37:33.978909Z",
"updated_at": "2022-09-04T14:37:33.978926Z",
"structure_string": "Sr2 In4 Ir2\n1.0\n4.323821 0.000000 0.000000\n-2.161911 5.528356 -0.000000\n0.000000 -0.000000 8.176144\nSr In Ir\n2 4 2\ndirect\n0.062386 0.124772 0.750000 Sr\n0.937614 0.875229 0.250000 Sr\n0.348236 0.696471 0.948335 In\n0.348236 0.696471 0.551664 In\n0.651765 0.303529 0.051665 In\n0.651765 0.303529 0.448335 In\n0.780782 0.561564 0.750000 Ir\n0.219218 0.438436 0.250000 Ir\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sr",
"In",
"Ir"
],
"chemical_system": "In-Ir-Sr",
"density": 8.657410813079927,
"density_atomic": 0.04093339317414702,
"volume": 195.4394536989592,
"volume_molar": 14.712048752907938,
"formula_full": "Sr2 In4 Ir2",
"formula_reduced": "SrIn2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6507768374999998,
"spacegroup": 63
},
{
"id": "jvasp-17594",
"created_at": "2022-09-04T14:38:19.227090Z",
"updated_at": "2022-09-04T14:38:19.227116Z",
"structure_string": "Sr2 In4\n1.0\n2.531862 -4.385314 0.000000\n2.531862 4.385314 -0.000000\n-0.000000 -0.000000 8.107932\nSr In\n2 4\ndirect\n0.000000 0.000000 0.750000 Sr\n0.000000 0.000000 0.250000 Sr\n0.333333 0.666666 0.953445 In\n0.666666 0.333333 0.453445 In\n0.333333 0.666666 0.546554 In\n0.666666 0.333333 0.046555 In\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"In"
],
"chemical_system": "In-Sr",
"density": 5.85205121188359,
"density_atomic": 0.033325020940379764,
"volume": 180.04489811827332,
"volume_molar": 18.070928659801684,
"formula_full": "Sr2 In4",
"formula_reduced": "SrIn2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-101633",
"created_at": "2022-09-04T14:36:46.264284Z",
"updated_at": "2022-09-04T14:36:46.264294Z",
"structure_string": "Sr2 In1 Re1 O6\n1.0\n5.005759 -0.000000 2.890076\n1.668586 4.719475 2.890076\n-0.000000 -0.000000 5.780153\nSr In Re O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750001 0.750000 Sr\n0.500000 0.500001 0.500000 In\n0.000000 0.000000 0.000000 Re\n0.759133 0.240868 0.240868 O\n0.240868 0.759133 0.759132 O\n0.240868 0.759133 0.240868 O\n0.759133 0.240868 0.759132 O\n0.240868 0.240868 0.759132 O\n0.759133 0.759133 0.240868 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"In",
"Re",
"O"
],
"chemical_system": "In-O-Re-Sr",
"density": 6.958899899411274,
"density_atomic": 0.07323134977037916,
"volume": 136.55353931554637,
"volume_molar": 8.223446350344144,
"formula_full": "Sr2 In1 Re1 O6",
"formula_reduced": "Sr2InReO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.139365159,
"spacegroup": 225
},
{
"id": "jvasp-105898",
"created_at": "2022-09-04T14:35:52.197695Z",
"updated_at": "2022-09-04T14:35:52.197716Z",
"structure_string": "Sr2 In1 Os1 O6\n1.0\n5.002092 0.000000 2.887959\n1.667364 4.716018 2.887959\n-0.000000 0.000000 5.775918\nSr In Os O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.749999 0.750000 0.750001 Sr\n0.499999 0.500000 0.500001 In\n0.000000 0.000000 0.000000 Os\n0.759065 0.240935 0.240935 O\n0.240934 0.759066 0.759066 O\n0.240934 0.759066 0.240935 O\n0.759065 0.240935 0.759066 O\n0.240934 0.240935 0.759066 O\n0.759064 0.759066 0.240935 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"In",
"Os",
"O"
],
"chemical_system": "In-O-Os-Sr",
"density": 7.023244903496956,
"density_atomic": 0.07339252878514067,
"volume": 136.25365095778847,
"volume_molar": 8.20538665131711,
"formula_full": "Sr2 In1 Os1 O6",
"formula_reduced": "Sr2InOsO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.042242859,
"spacegroup": 225
},
{
"id": "jvasp-80625",
"created_at": "2022-09-04T14:37:17.608589Z",
"updated_at": "2022-09-04T14:37:17.608623Z",
"structure_string": "Sr2 In1 Hg1\n1.0\n-11.491863 -0.000000 -6.634830\n-7.669220 0.325079 0.013819\n-6.540272 3.518228 -1.941578\nSr In Hg\n2 1 1\ndirect\n0.737632 -0.000000 0.000000 Sr\n0.262368 -0.000000 0.000000 Sr\n0.000000 0.000000 0.000000 In\n0.500000 -0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"In",
"Hg"
],
"chemical_system": "Hg-In-Sr",
"density": 4.716922667528335,
"density_atomic": 0.023157923617507303,
"volume": 172.7270573159683,
"volume_molar": 26.004666305433723,
"formula_full": "Sr2 In1 Hg1",
"formula_reduced": "Sr2InHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1842974999999999,
"spacegroup": 71
},
{
"id": "jvasp-105865",
"created_at": "2022-09-04T14:36:03.426986Z",
"updated_at": "2022-09-04T14:36:03.427012Z",
"structure_string": "Sr2 In1 Hg1\n1.0\n4.910243 0.000000 2.834930\n1.636747 4.629421 2.834930\n-0.000000 -0.000000 5.669859\nSr In Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sr\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"In",
"Hg"
],
"chemical_system": "Hg-In-Sr",
"density": 6.321457303543705,
"density_atomic": 0.031035451650410044,
"volume": 128.88486512317766,
"volume_molar": 19.404069990134765,
"formula_full": "Sr2 In1 Hg1",
"formula_reduced": "Sr2InHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-108892",
"created_at": "2022-09-04T14:38:02.287841Z",
"updated_at": "2022-09-04T14:38:02.287872Z",
"structure_string": "Sr2 I4\n1.0\n7.669813 0.000000 0.000000\n0.000000 7.669813 0.000000\n-0.000000 -0.000000 4.923060\nSr I\n2 4\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Sr\n0.300969 0.300969 -0.000000 I\n0.699031 0.699031 -0.000000 I\n0.199031 0.800969 0.500000 I\n0.800969 0.199031 0.500000 I\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"I"
],
"chemical_system": "I-Sr",
"density": 3.915387439366081,
"density_atomic": 0.020717939988871687,
"volume": 289.60408241469975,
"volume_molar": 29.067275816199377,
"formula_full": "Sr2 I4",
"formula_reduced": "SrI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0052933333333333,
"spacegroup": 136
},
{
"id": "jvasp-3594",
"created_at": "2022-09-04T14:35:58.437313Z",
"updated_at": "2022-09-04T14:35:58.437334Z",
"structure_string": "Sr2 I2 F2\n1.0\n4.262395 0.000000 0.000000\n0.000000 4.262395 0.000000\n0.000000 0.000000 8.798147\nSr I F\n2 2 2\ndirect\n0.500001 0.000000 0.153364 Sr\n0.000000 0.500001 0.846636 Sr\n0.500001 0.000000 0.665839 I\n0.000000 0.500001 0.334161 I\n0.500001 0.500001 0.000000 F\n0.000000 0.000000 0.000000 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"I",
"F"
],
"chemical_system": "F-I-Sr",
"density": 4.851878505050611,
"density_atomic": 0.03753640264554245,
"volume": 159.84483267238494,
"volume_molar": 16.04346803519582,
"formula_full": "Sr2 I2 F2",
"formula_reduced": "SrIF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 129
},
{
"id": "jvasp-56283",
"created_at": "2022-09-04T14:37:51.990970Z",
"updated_at": "2022-09-04T14:37:51.990993Z",
"structure_string": "Sr2 I1 N1\n1.0\n3.890286 0.006446 7.069992\n1.821702 3.437408 7.069992\n0.010691 0.006446 8.069634\nSr I N\n2 1 1\ndirect\n0.223644 0.223645 0.223644 Sr\n0.776355 0.776358 0.776354 Sr\n0.000000 0.000000 0.000000 I\n0.499999 0.500002 0.499999 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"I",
"N"
],
"chemical_system": "I-N-Sr",
"density": 4.885237179083049,
"density_atomic": 0.03722217564286127,
"volume": 107.46282104461426,
"volume_molar": 16.178905869933935,
"formula_full": "Sr2 I1 N1",
"formula_reduced": "Sr2IN",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.60277053625,
"spacegroup": 166
}
]
}