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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=946",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=944",
"results": [
{
"id": "jvasp-86316",
"created_at": "2022-09-04T14:35:51.556863Z",
"updated_at": "2022-09-04T14:35:51.556889Z",
"structure_string": "Sr2 Cd4\n1.0\n4.664776 -0.000000 2.009318\n2.181948 5.844864 1.353917\n0.015326 0.047150 6.383882\nSr Cd\n2 4\ndirect\n0.457547 0.292454 0.792454 Sr\n0.542456 0.707545 0.207546 Sr\n0.835204 0.113751 0.215843 Cd\n0.164799 0.886248 0.784157 Cd\n0.164798 0.284157 0.386249 Cd\n0.835204 0.715842 0.613751 Cd\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"Cd"
],
"chemical_system": "Cd-Sr",
"density": 5.970838288950057,
"density_atomic": 0.0345253474024115,
"volume": 173.7853621012635,
"volume_molar": 17.44266521002297,
"formula_full": "Sr2 Cd4",
"formula_reduced": "SrCd2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1704780845454544,
"spacegroup": 74
},
{
"id": "jvasp-86944",
"created_at": "2022-09-04T14:36:03.939020Z",
"updated_at": "2022-09-04T14:36:03.939045Z",
"structure_string": "Sr2 Cd4\n1.0\n4.664776 -0.000000 2.009318\n2.181948 5.844864 1.353917\n0.015326 0.047150 6.383882\nSr Cd\n2 4\ndirect\n0.457547 0.292454 0.792454 Sr\n0.542456 0.707545 0.207546 Sr\n0.835204 0.113751 0.215843 Cd\n0.164799 0.886248 0.784157 Cd\n0.164798 0.284157 0.386249 Cd\n0.835204 0.715842 0.613751 Cd\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"Cd"
],
"chemical_system": "Cd-Sr",
"density": 5.970838288950057,
"density_atomic": 0.0345253474024115,
"volume": 173.7853621012635,
"volume_molar": 17.44266521002297,
"formula_full": "Sr2 Cd4",
"formula_reduced": "SrCd2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1704780845454544,
"spacegroup": 74
},
{
"id": "jvasp-100807",
"created_at": "2022-09-04T14:37:06.108290Z",
"updated_at": "2022-09-04T14:37:06.108311Z",
"structure_string": "Sr2 Cd2 Pb2\n1.0\n5.159113 0.061716 3.931627\n2.618769 4.445481 3.931627\n-0.074977 -0.043448 8.081898\nSr Cd Pb\n2 2 2\ndirect\n0.456041 0.456042 0.797100 Sr\n0.543957 0.543958 0.202902 Sr\n0.848042 0.848043 0.596241 Cd\n0.151957 0.151958 0.403760 Cd\n0.168506 0.168506 0.780525 Pb\n0.831493 0.831494 0.219476 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"Cd",
"Pb"
],
"chemical_system": "Cd-Pb-Sr",
"density": 7.279973477592637,
"density_atomic": 0.03229692117713049,
"volume": 185.77622204585282,
"volume_molar": 18.64617598368568,
"formula_full": "Sr2 Cd2 Pb2",
"formula_reduced": "SrCdPb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 12
},
{
"id": "jvasp-115849",
"created_at": "2022-09-04T14:38:39.718425Z",
"updated_at": "2022-09-04T14:38:39.718439Z",
"structure_string": "Sr2 Cd2 P2\n1.0\n4.523965 -0.000000 -0.000000\n-2.261982 3.917868 0.000000\n0.000000 -0.000000 8.711407\nSr Cd P\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n0.333334 0.666667 0.250000 Cd\n0.666666 0.333334 0.750000 Cd\n0.333334 0.666667 0.750000 P\n0.666666 0.333334 0.250000 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"Cd",
"P"
],
"chemical_system": "Cd-P-Sr",
"density": 4.968698963504506,
"density_atomic": 0.038859204853920776,
"volume": 154.40357111153338,
"volume_molar": 15.49733398467206,
"formula_full": "Sr2 Cd2 P2",
"formula_reduced": "SrCdP",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-107522",
"created_at": "2022-09-04T14:36:57.959617Z",
"updated_at": "2022-09-04T14:36:57.959632Z",
"structure_string": "Sr2 Cd2 Ga2\n1.0\n4.820755 0.012937 3.940241\n2.378630 4.193086 3.940241\n0.024775 0.014474 7.883950\nSr Cd Ga\n2 2 2\ndirect\n0.542460 0.542462 0.710935 Sr\n0.457537 0.457539 0.289066 Sr\n0.827169 0.827172 0.113731 Cd\n0.172829 0.172829 0.886269 Cd\n0.152460 0.152461 0.302125 Ga\n0.847537 0.847540 0.697876 Ga\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"Cd",
"Ga"
],
"chemical_system": "Cd-Ga-Sr",
"density": 5.649530816396546,
"density_atomic": 0.037836995725055146,
"volume": 158.57495778997279,
"volume_molar": 15.91601194703791,
"formula_full": "Sr2 Cd2 Ga2",
"formula_reduced": "SrCdGa",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0721222222222216,
"spacegroup": 12
},
{
"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-98281",
"created_at": "2022-09-04T14:36:12.132389Z",
"updated_at": "2022-09-04T14:36:12.132408Z",
"structure_string": "Sr2 Cd22\n1.0\n7.125361 -0.000000 3.223396\n3.562680 8.555003 1.611698\n0.036566 -0.000000 9.406221\nSr Cd\n2 22\ndirect\n0.375000 0.250000 0.750000 Sr\n0.625000 0.750000 0.250000 Sr\n0.449238 0.831428 0.927996 Cd\n0.791339 0.927996 0.831428 Cd\n0.280666 0.927996 0.668572 Cd\n0.550762 0.168572 0.072004 Cd\n0.449238 0.427996 0.331428 Cd\n0.719334 0.072004 0.331428 Cd\n0.791338 0.331428 0.427996 Cd\n0.280666 0.168572 0.427996 Cd\n0.500000 0.500000 0.000000 Cd\n0.550763 0.572004 0.668572 Cd\n0.875000 0.250000 0.750000 Cd\n0.877234 0.331428 0.072004 Cd\n0.125000 0.750000 0.250000 Cd\n0.122767 0.668572 0.927996 Cd\n0.877234 0.572004 0.831428 Cd\n0.208662 0.668572 0.572004 Cd\n0.122766 0.427996 0.168572 Cd\n0.208662 0.072004 0.168572 Cd\n0.000000 0.000000 0.000000 Cd\n0.719335 0.831428 0.572004 Cd\n0.000000 0.000000 0.500000 Cd\n0.000000 0.500000 0.500000 Cd\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Sr",
"Cd"
],
"chemical_system": "Cd-Sr",
"density": 7.683083187000678,
"density_atomic": 0.041930829214318045,
"volume": 572.3712230285387,
"volume_molar": 14.362083633546723,
"formula_full": "Sr2 Cd22",
"formula_reduced": "SrCd11",
"formula_anonymous": "AB11",
"energy_above_hull": 0.0,
"spacegroup": 141
},
{
"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-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-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-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-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
}
]
}