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=3641",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=3639",
"results": [
{
"id": "jvasp-90117",
"created_at": "2022-09-04T14:37:41.240990Z",
"updated_at": "2022-09-04T14:37:41.241011Z",
"structure_string": "Sr2 Cd2 Cu1 S2 O2\n1.0\n3.940164 -0.000000 -0.869246\n-0.191766 3.935495 -0.869246\n0.302848 0.317965 10.737475\nSr Cd Cu S O\n2 2 1 2 2\ndirect\n0.579079 0.579080 0.158158 Sr\n0.420920 0.420922 0.841841 Sr\n0.749999 0.250001 0.499999 Cd\n0.249999 0.750002 0.500000 Cd\n0.000000 0.000000 0.000000 Cu\n0.859151 0.859154 0.718302 S\n0.140848 0.140848 0.281697 S\n0.500000 0.000000 -0.000000 O\n-0.000000 0.500001 -0.000000 O\n",
"nsites": 9,
"nelements": 5,
"elements": [
"Sr",
"Cd",
"Cu",
"S",
"O"
],
"chemical_system": "Cd-Cu-O-S-Sr",
"density": 5.51026951085569,
"density_atomic": 0.05335589292724577,
"volume": 168.6786502153021,
"volume_molar": 11.286739720037259,
"formula_full": "Sr2 Cd2 Cu1 S2 O2",
"formula_reduced": "Sr2Cd2Cu(SO)2",
"formula_anonymous": "AB2C2D2E2",
"energy_above_hull": 0.2757377299999998,
"spacegroup": 139
},
{
"id": "jvasp-76945",
"created_at": "2022-09-04T14:38:13.204567Z",
"updated_at": "2022-09-04T14:38:13.204591Z",
"structure_string": "Sr2 Cd1 Ag1\n1.0\n-11.747654 -0.000008 -6.782497\n-7.438103 -1.217065 -0.681853\n-5.821519 3.355302 -3.481840\nSr Cd Ag\n2 1 1\ndirect\n0.775016 -0.000001 -0.000000 Sr\n0.224985 0.000000 -0.000001 Sr\n0.500001 -0.000001 -0.000001 Cd\n-0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Cd",
"Ag"
],
"chemical_system": "Ag-Cd-Sr",
"density": 4.668975472464351,
"density_atomic": 0.02843576494884146,
"volume": 140.66792320151632,
"volume_molar": 21.178050848410027,
"formula_full": "Sr2 Cd1 Ag1",
"formula_reduced": "Sr2CdAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.12942,
"spacegroup": 71
},
{
"id": "jvasp-81282",
"created_at": "2022-09-04T14:37:14.220228Z",
"updated_at": "2022-09-04T14:37:14.220247Z",
"structure_string": "Sr2 Cd1 Ag1\n1.0\n-15.927771 0.000000 -9.195903\n-9.349810 -0.475593 -2.197459\n-8.201664 2.771855 -4.186108\nSr Cd Ag\n2 1 1\ndirect\n0.836667 0.000001 0.000000 Sr\n0.163333 0.000000 0.000000 Sr\n0.500000 0.000000 0.000000 Cd\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Cd",
"Ag"
],
"chemical_system": "Ag-Cd-Sr",
"density": 4.514942555482391,
"density_atomic": 0.027497648257606935,
"volume": 145.46698548642036,
"volume_molar": 21.90056656330251,
"formula_full": "Sr2 Cd1 Ag1",
"formula_reduced": "Sr2CdAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-40306",
"created_at": "2022-09-04T14:37:55.175911Z",
"updated_at": "2022-09-04T14:37:55.175935Z",
"structure_string": "Sr4 Cd2 As4\n1.0\n4.474496 0.000000 0.000000\n0.000000 0.000000 7.601315\n2.237248 -8.514178 0.000000\nSr Cd As\n4 2 4\ndirect\n0.466085 0.263015 0.067834 Sr\n0.297543 0.607490 0.404916 Sr\n0.702459 0.107489 0.595084 Sr\n0.533919 0.763015 0.932166 Sr\n0.903466 0.921822 0.193073 Cd\n0.096537 0.421821 0.806927 Cd\n0.935930 0.555439 0.128144 As\n0.323264 0.017879 0.353475 As\n0.676739 0.517879 0.646525 As\n0.064073 0.055438 0.871855 As\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sr",
"Cd",
"As"
],
"chemical_system": "As-Cd-Sr",
"density": 5.017366354398662,
"density_atomic": 0.034532213731197525,
"volume": 289.5846781744454,
"volume_molar": 17.4391969390581,
"formula_full": "Sr4 Cd2 As4",
"formula_reduced": "Sr2CdAs2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.1734042429999998,
"spacegroup": 36
},
{
"id": "jvasp-99607",
"created_at": "2022-09-04T14:36:40.826178Z",
"updated_at": "2022-09-04T14:36:40.826206Z",
"structure_string": "Sr2 Cd1 Ga1\n1.0\n4.830839 -0.000000 2.789086\n1.610280 4.554559 2.789086\n-0.000000 -0.000000 5.578173\nSr Cd Ga\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sr\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Cd",
"Ga"
],
"chemical_system": "Cd-Ga-Sr",
"density": 4.835163622899243,
"density_atomic": 0.0325911072935282,
"volume": 122.73286586965096,
"volume_molar": 18.477864853630948,
"formula_full": "Sr2 Cd1 Ga1",
"formula_reduced": "Sr2CdGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-76910",
"created_at": "2022-09-04T14:38:08.471622Z",
"updated_at": "2022-09-04T14:38:08.471646Z",
"structure_string": "Sr2 Cd1 Hg1\n1.0\n-11.525511 0.000000 -6.654257\n-7.720567 0.352442 0.063900\n-6.581502 3.574205 -1.909018\nSr Cd Hg\n2 1 1\ndirect\n0.742233 -0.000001 0.000000 Sr\n0.257767 -0.000000 0.000000 Sr\n0.000000 0.000000 0.000000 Cd\n0.500000 -0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Cd",
"Hg"
],
"chemical_system": "Cd-Hg-Sr",
"density": 4.540066624687703,
"density_atomic": 0.022399528333831756,
"volume": 178.57518874442047,
"volume_molar": 26.88512307156169,
"formula_full": "Sr2 Cd1 Hg1",
"formula_reduced": "Sr2CdHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-81198",
"created_at": "2022-09-04T14:37:16.942775Z",
"updated_at": "2022-09-04T14:37:16.942785Z",
"structure_string": "Sr2 Cd1 Hg1\n1.0\n-11.507634 0.000000 -6.643937\n-7.524635 -1.562723 -0.254823\n-5.607415 3.859992 -3.575544\nSr Cd Hg\n2 1 1\ndirect\n0.741372 -0.000001 -0.000001 Sr\n0.258629 -0.000000 -0.000000 Sr\n0.000000 0.000000 0.000000 Cd\n0.500000 -0.000001 -0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Cd",
"Hg"
],
"chemical_system": "Cd-Hg-Sr",
"density": 4.617669247965568,
"density_atomic": 0.022782399842685836,
"volume": 175.57412860893925,
"volume_molar": 26.43330290743438,
"formula_full": "Sr2 Cd1 Hg1",
"formula_reduced": "Sr2CdHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0032699999999999,
"spacegroup": 71
},
{
"id": "jvasp-41995",
"created_at": "2022-09-04T14:37:34.647821Z",
"updated_at": "2022-09-04T14:37:34.647838Z",
"structure_string": "Sr2 Cd1 In1\n1.0\n0.000000 4.031686 4.031686\n4.031686 0.000000 4.031686\n4.031686 4.031686 0.000000\nSr Cd In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500001 0.500001 0.500001 Sr\n0.250000 0.250000 0.250000 Cd\n0.750002 0.750002 0.750002 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Cd",
"In"
],
"chemical_system": "Cd-In-Sr",
"density": 5.099075409346147,
"density_atomic": 0.030518971519842692,
"volume": 131.0660156879565,
"volume_molar": 19.73244988313106,
"formula_full": "Sr2 Cd1 In1",
"formula_reduced": "Sr2CdIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41996",
"created_at": "2022-09-04T14:37:36.775671Z",
"updated_at": "2022-09-04T14:37:36.775694Z",
"structure_string": "Sr2 Cd1 Pb1\n1.0\n-0.000000 4.048008 4.048008\n4.048008 0.000000 4.048008\n4.048008 4.048008 0.000000\nSr Cd Pb\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n0.249999 0.249999 0.249999 Cd\n0.749999 0.749999 0.749999 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Cd",
"Pb"
],
"chemical_system": "Cd-Pb-Sr",
"density": 6.193975278609464,
"density_atomic": 0.030151290796330076,
"volume": 132.66430372814645,
"volume_molar": 19.973077771957268,
"formula_full": "Sr2 Cd1 Pb1",
"formula_reduced": "Sr2CdPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-92529",
"created_at": "2022-09-04T14:35:47.078002Z",
"updated_at": "2022-09-04T14:35:47.078028Z",
"structure_string": "Sr2 Cd1 Pt2\n1.0\n-4.572986 -0.000000 0.000000\n-2.286493 -3.025934 4.546073\n-2.286493 3.025934 4.546073\nSr Cd Pt\n2 1 2\ndirect\n0.201779 0.298221 0.298221 Sr\n0.798221 0.701778 0.701778 Sr\n0.000000 0.000000 0.000000 Cd\n0.500000 0.276067 0.723933 Pt\n0.500000 0.723933 0.276067 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Cd",
"Pt"
],
"chemical_system": "Cd-Pt-Sr",
"density": 8.946169285778637,
"density_atomic": 0.039741502318735314,
"volume": 125.81305960451456,
"volume_molar": 15.15327908769313,
"formula_full": "Sr2 Cd1 Pt2",
"formula_reduced": "Sr2CdPt2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.3046890340000001,
"spacegroup": 71
},
{
"id": "jvasp-40262",
"created_at": "2022-09-04T14:37:53.067999Z",
"updated_at": "2022-09-04T14:37:53.068027Z",
"structure_string": "Sr2 Cd1 Sn1\n1.0\n0.000000 4.020668 4.020668\n4.020668 -0.000000 4.020668\n4.020668 4.020668 0.000000\nSr Cd Sn\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n0.250000 0.250000 0.250000 Cd\n0.750000 0.750000 0.750000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Cd",
"Sn"
],
"chemical_system": "Cd-Sn-Sr",
"density": 5.1908261268032705,
"density_atomic": 0.03077055682715384,
"volume": 129.994397646719,
"volume_molar": 19.571114015998866,
"formula_full": "Sr2 Cd1 Sn1",
"formula_reduced": "Sr2CdSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-88839",
"created_at": "2022-09-04T14:38:12.052681Z",
"updated_at": "2022-09-04T14:38:12.052706Z",
"structure_string": "Sr4 Cd2 W2 O12\n1.0\n5.813143 0.000000 0.000000\n0.000000 5.956277 0.000000\n0.000000 0.000000 8.268612\nSr Cd W O\n4 2 2 12\ndirect\n0.000000 0.511715 0.256893 Sr\n0.000000 0.511715 0.743107 Sr\n0.500000 0.950287 0.243107 Sr\n0.500000 0.950287 0.756893 Sr\n0.500000 0.464848 0.000000 Cd\n0.000000 -0.002849 0.500000 Cd\n0.000000 0.974363 0.000000 W\n0.500000 0.487636 0.500000 W\n0.232474 0.736877 0.000000 O\n0.767526 0.736877 0.000000 O\n0.500000 0.506072 0.732624 O\n0.261182 0.269161 0.500000 O\n0.738818 0.269161 0.500000 O\n0.267526 0.725123 0.500000 O\n0.732473 0.725123 0.500000 O\n0.000000 0.955930 0.232627 O\n0.000000 0.955930 0.767373 O\n0.500000 0.506072 0.267376 O\n0.238821 0.192838 0.000000 O\n0.761179 0.192838 0.000000 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sr",
"Cd",
"W",
"O"
],
"chemical_system": "Cd-O-Sr-W",
"density": 6.582893210083024,
"density_atomic": 0.06985725063299739,
"volume": 286.2981268053643,
"volume_molar": 8.620638094731163,
"formula_full": "Sr4 Cd2 W2 O12",
"formula_reduced": "Sr2CdWO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.062871337,
"spacegroup": 59
}
]
}