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=-elements&page=22",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=20",
"results": [
{
"id": "jvasp-9235",
"created_at": "2022-09-04T14:37:57.525862Z",
"updated_at": "2022-09-04T14:37:57.525885Z",
"structure_string": "Sr2 Y1 Tl1 Sn2 O7\n1.0\n4.181118 0.000000 0.000000\n0.000000 4.181118 -0.000000\n0.000000 -0.000000 12.555567\nSr Y Tl Sn O\n2 1 1 2 7\ndirect\n0.500000 0.500000 0.184035 Sr\n0.500000 0.500000 0.815965 Sr\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Tl\n0.000000 0.000000 0.369538 Sn\n0.000000 0.000000 0.630462 Sn\n0.000000 0.500000 0.386681 O\n0.500000 0.000000 0.386681 O\n0.000000 0.500000 0.613320 O\n0.500000 0.000000 0.613320 O\n0.000000 0.000000 0.208117 O\n0.000000 0.000000 0.791883 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 13,
"nelements": 5,
"elements": [
"Sr",
"Y",
"Tl",
"Sn",
"O"
],
"chemical_system": "O-Sn-Sr-Tl-Y",
"density": 6.188024066712228,
"density_atomic": 0.05922733254793336,
"volume": 219.49325490015866,
"volume_molar": 10.167840591379345,
"formula_full": "Sr2 Y1 Tl1 Sn2 O7",
"formula_reduced": "Sr2YTlSn2O7",
"formula_anonymous": "ABC2D2E7",
"energy_above_hull": 1.6170952746153846,
"spacegroup": 123
},
{
"id": "jvasp-9264",
"created_at": "2022-09-04T14:38:33.453438Z",
"updated_at": "2022-09-04T14:38:33.453463Z",
"structure_string": "Sr2 Y1 Tl1 Ni2 O7\n1.0\n3.754579 0.000000 0.000000\n0.000000 3.754579 -0.000000\n0.000000 0.000000 12.234038\nSr Y Tl Ni O\n2 1 1 2 7\ndirect\n0.500000 0.500000 0.206314 Sr\n0.500000 0.500000 0.793686 Sr\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Tl\n0.000000 0.000000 0.356909 Ni\n0.000000 0.000000 0.643091 Ni\n0.000000 0.500000 0.381465 O\n0.500000 0.000000 0.381465 O\n0.000000 0.500000 0.618535 O\n0.500000 0.000000 0.618535 O\n0.000000 0.000000 0.183142 O\n0.000000 0.000000 0.816858 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 13,
"nelements": 5,
"elements": [
"Sr",
"Y",
"Tl",
"Ni",
"O"
],
"chemical_system": "Ni-O-Sr-Tl-Y",
"density": 6.719814568976735,
"density_atomic": 0.0753791149071495,
"volume": 172.46156333903815,
"volume_molar": 7.989137000902641,
"formula_full": "Sr2 Y1 Tl1 Ni2 O7",
"formula_reduced": "Sr2YTlNi2O7",
"formula_anonymous": "ABC2D2E7",
"energy_above_hull": 1.7332230746153847,
"spacegroup": 123
},
{
"id": "jvasp-111844",
"created_at": "2022-09-04T14:38:52.329208Z",
"updated_at": "2022-09-04T14:38:52.329225Z",
"structure_string": "Sr2 Y1 Tl1 Ni2 O7\n1.0\n3.754552 0.000189 -0.000010\n-0.000190 3.754563 -0.000006\n-0.000023 -0.000014 12.236796\nSr Y Tl Ni O\n2 1 1 2 7\ndirect\n0.500001 0.500001 0.793710 Sr\n0.500000 0.500001 0.206291 Sr\n0.500000 0.500000 0.500000 Y\n-0.000000 0.000003 0.000000 Tl\n-0.000000 -0.000000 0.643061 Ni\n0.000001 0.000001 0.356939 Ni\n0.500002 -0.000001 0.618520 O\n-0.000001 0.499999 0.618519 O\n0.499998 0.000001 0.381480 O\n0.000001 0.500001 0.381480 O\n0.000001 0.000001 0.816919 O\n0.000000 0.000001 0.183082 O\n0.500001 0.499999 0.000000 O\n",
"nsites": 13,
"nelements": 5,
"elements": [
"Sr",
"Y",
"Tl",
"Ni",
"O"
],
"chemical_system": "Ni-O-Sr-Tl-Y",
"density": 6.718376944386651,
"density_atomic": 0.07536298843995953,
"volume": 172.4984673392681,
"volume_molar": 7.990846547702579,
"formula_full": "Sr2 Y1 Tl1 Ni2 O7",
"formula_reduced": "Sr2YTlNi2O7",
"formula_anonymous": "ABC2D2E7",
"energy_above_hull": 1.7332384592307692,
"spacegroup": 123
},
{
"id": "jvasp-9262",
"created_at": "2022-09-04T14:38:32.322548Z",
"updated_at": "2022-09-04T14:38:32.322569Z",
"structure_string": "Sr2 Y1 Tl1 Fe2 O7\n1.0\n3.825638 0.000000 -0.000000\n0.000000 3.825638 -0.000000\n0.000000 -0.000000 12.547794\nSr Y Tl Fe O\n2 1 1 2 7\ndirect\n0.500000 0.500000 0.198548 Sr\n0.500000 0.500000 0.801414 Sr\n0.500000 0.500000 0.500004 Y\n0.000000 0.000000 0.999982 Tl\n0.000000 0.000000 0.359161 Fe\n0.000000 0.000000 0.640845 Fe\n0.000000 0.500000 0.385770 O\n0.500000 0.000000 0.385770 O\n0.000000 0.500000 0.614258 O\n0.500000 0.000000 0.614258 O\n0.000000 0.000000 0.205476 O\n0.000000 0.000000 0.794533 O\n0.500000 0.500000 0.999983 O\n",
"nsites": 13,
"nelements": 5,
"elements": [
"Sr",
"Y",
"Tl",
"Fe",
"O"
],
"chemical_system": "Fe-O-Sr-Tl-Y",
"density": 6.259144050368491,
"density_atomic": 0.07078939927243717,
"volume": 183.6433157169301,
"volume_molar": 8.50712228369595,
"formula_full": "Sr2 Y1 Tl1 Fe2 O7",
"formula_reduced": "Sr2YTlFe2O7",
"formula_anonymous": "ABC2D2E7",
"energy_above_hull": 2.177182782307693,
"spacegroup": 123
},
{
"id": "jvasp-9257",
"created_at": "2022-09-04T14:38:12.373696Z",
"updated_at": "2022-09-04T14:38:12.373720Z",
"structure_string": "Sr2 Y1 Tl1 Cr2 O7\n1.0\n3.834749 0.000000 -0.000000\n0.000000 3.834749 -0.000000\n0.000000 0.000000 12.628830\nSr Y Tl Cr O\n2 1 1 2 7\ndirect\n0.500000 0.500000 0.194380 Sr\n0.500000 0.500000 0.805620 Sr\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Tl\n0.000000 0.000000 0.357324 Cr\n0.000000 0.000000 0.642676 Cr\n0.000000 0.500000 0.386705 O\n0.500000 0.000000 0.386705 O\n0.000000 0.500000 0.613295 O\n0.500000 0.000000 0.613295 O\n0.000000 0.000000 0.208089 O\n0.000000 0.000000 0.791911 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 13,
"nelements": 5,
"elements": [
"Sr",
"Y",
"Tl",
"Cr",
"O"
],
"chemical_system": "Cr-O-Sr-Tl-Y",
"density": 6.120634248495201,
"density_atomic": 0.07000133933378956,
"volume": 185.71073244772782,
"volume_molar": 8.60289362648397,
"formula_full": "Sr2 Y1 Tl1 Cr2 O7",
"formula_reduced": "Sr2YTlCr2O7",
"formula_anonymous": "ABC2D2E7",
"energy_above_hull": 2.4164315361538464,
"spacegroup": 123
},
{
"id": "jvasp-11045",
"created_at": "2022-09-04T14:37:19.228838Z",
"updated_at": "2022-09-04T14:37:19.228864Z",
"structure_string": "Sr2 Y1 Tl1 Co2 O7\n1.0\n3.772781 -0.000000 -0.000000\n-0.000000 3.772781 -0.000000\n-0.000000 0.000000 12.190734\nSr Y Tl Co O\n2 1 1 2 7\ndirect\n0.500000 0.500000 0.794484 Sr\n0.500000 0.500000 0.205516 Sr\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Tl\n0.000000 0.000000 0.638294 Co\n0.000000 0.000000 0.361706 Co\n0.500000 0.000000 0.618878 O\n0.000000 0.500000 0.618878 O\n0.500000 0.000000 0.381122 O\n0.000000 0.500000 0.381122 O\n0.000000 0.000000 0.805511 O\n0.000000 0.000000 0.194489 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 13,
"nelements": 5,
"elements": [
"Sr",
"Y",
"Tl",
"Co",
"O"
],
"chemical_system": "Co-O-Sr-Tl-Y",
"density": 6.683360618695522,
"density_atomic": 0.07491871238322374,
"volume": 173.5214018829165,
"volume_molar": 8.038233130857325,
"formula_full": "Sr2 Y1 Tl1 Co2 O7",
"formula_reduced": "Sr2YTlCo2O7",
"formula_anonymous": "ABC2D2E7",
"energy_above_hull": 2.157068997692308,
"spacegroup": 123
},
{
"id": "jvasp-9239",
"created_at": "2022-09-04T14:37:26.982697Z",
"updated_at": "2022-09-04T14:37:26.982725Z",
"structure_string": "Sr2 Y1 Ti2 Tl1 O7\n1.0\n3.891283 0.000000 0.000000\n0.000000 3.891283 0.000000\n0.000000 -0.000000 12.757099\nSr Y Ti Tl O\n2 1 2 1 7\ndirect\n0.500000 0.500000 0.813402 Sr\n0.500000 0.500000 0.186571 Sr\n0.500000 0.500000 0.500003 Y\n0.000000 0.000000 0.638554 Ti\n0.000000 0.000000 0.361453 Ti\n0.000000 0.000000 0.999994 Tl\n0.500000 0.000000 0.614783 O\n0.000000 0.500000 0.614783 O\n0.500000 0.000000 0.385231 O\n0.000000 0.500000 0.385231 O\n0.000000 0.000000 0.787065 O\n0.000000 0.000000 0.212943 O\n0.500000 0.500000 0.999985 O\n",
"nsites": 13,
"nelements": 5,
"elements": [
"Sr",
"Y",
"Ti",
"Tl",
"O"
],
"chemical_system": "O-Sr-Ti-Tl-Y",
"density": 5.813324473827207,
"density_atomic": 0.06729856330943969,
"volume": 193.1690568225926,
"volume_molar": 8.94839423586224,
"formula_full": "Sr2 Y1 Ti2 Tl1 O7",
"formula_reduced": "Sr2YTi2TlO7",
"formula_anonymous": "ABC2D2E7",
"energy_above_hull": 2.203088602820513,
"spacegroup": 123
},
{
"id": "jvasp-89948",
"created_at": "2022-09-04T14:35:42.011569Z",
"updated_at": "2022-09-04T14:35:42.011598Z",
"structure_string": "Sr2 Ti2 Sb2 O1 F2\n1.0\n4.110878 -0.000000 -0.000000\n-0.000000 4.110878 -0.000000\n-2.055438 -2.055438 10.524532\nSr Ti Sb O F\n2 2 2 1 2\ndirect\n0.316921 0.316921 0.633844 Sr\n0.683079 0.683079 0.366156 Sr\n0.000000 0.500000 0.000000 Ti\n0.500000 0.000000 0.000000 Ti\n0.903620 0.903620 0.807239 Sb\n0.096380 0.096380 0.192761 Sb\n0.500000 0.500000 0.000000 O\n0.750000 0.250000 0.500000 F\n0.250000 0.750000 0.500000 F\n",
"nsites": 9,
"nelements": 5,
"elements": [
"Sr",
"Ti",
"Sb",
"O",
"F"
],
"chemical_system": "F-O-Sb-Sr-Ti",
"density": 5.307623586093512,
"density_atomic": 0.05060233296718624,
"volume": 177.8574123417624,
"volume_molar": 11.900915248127271,
"formula_full": "Sr2 Ti2 Sb2 O1 F2",
"formula_reduced": "Sr2Ti2Sb2OF2",
"formula_anonymous": "AB2C2D2E2",
"energy_above_hull": 1.2945517279629626,
"spacegroup": 139
},
{
"id": "jvasp-100799",
"created_at": "2022-09-04T14:36:58.453674Z",
"updated_at": "2022-09-04T14:36:58.453699Z",
"structure_string": "Sr1 Ti1 Mn1 Bi1 O6\n1.0\n4.741553 -0.000000 2.737537\n1.580518 4.470379 2.737537\n-0.000000 -0.000000 5.475074\nSr Ti Mn Bi O\n1 1 1 1 6\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.250000 0.250000 Ti\n0.750000 0.750000 0.750000 Mn\n0.500000 0.500000 0.500000 Bi\n-0.003559 0.503559 0.503559 O\n0.503559 -0.003559 -0.003558 O\n-0.003559 0.503559 -0.003559 O\n0.503559 -0.003559 0.503559 O\n0.503559 0.503559 -0.003558 O\n-0.003559 -0.003559 0.503559 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Sr",
"Ti",
"Mn",
"Bi",
"O"
],
"chemical_system": "Bi-Mn-O-Sr-Ti",
"density": 7.088457993894346,
"density_atomic": 0.08616780953920535,
"volume": 116.05261934214676,
"volume_molar": 6.988852092451064,
"formula_full": "Sr1 Ti1 Mn1 Bi1 O6",
"formula_reduced": "SrTiMnBiO6",
"formula_anonymous": "ABCDE6",
"energy_above_hull": 2.4970187184712644,
"spacegroup": 216
},
{
"id": "jvasp-122466",
"created_at": "2022-09-04T14:38:54.108663Z",
"updated_at": "2022-09-04T14:38:54.108700Z",
"structure_string": "Sr3 Ti2 Mn2 Bi1 O12\n1.0\n5.273271 0.001865 7.905640\n2.396093 4.697460 7.905640\n0.003043 0.001865 9.502975\nSr Ti Mn Bi O\n3 2 2 1 12\ndirect\n0.747846 0.747844 0.747848 Sr\n0.500000 0.499999 0.500001 Sr\n0.252154 0.252153 0.252155 Sr\n0.124474 0.124474 0.124475 Ti\n0.875525 0.875524 0.875528 Ti\n0.625242 0.625241 0.625243 Mn\n0.374758 0.374757 0.374759 Mn\n0.000000 0.000000 0.000000 Bi\n0.250217 0.752703 0.752705 O\n-0.000000 0.499999 0.500001 O\n-0.000000 -0.000001 0.500001 O\n0.247296 0.247295 0.749784 O\n0.752703 0.752703 0.250219 O\n0.500000 -0.000001 0.500001 O\n0.752704 0.250216 0.752705 O\n-0.000000 0.500000 0.000000 O\n0.749782 0.247295 0.247297 O\n0.247296 0.749782 0.247297 O\n0.500000 0.499999 0.000001 O\n0.500000 -0.000001 0.000000 O\n",
"nsites": 20,
"nelements": 5,
"elements": [
"Sr",
"Ti",
"Mn",
"Bi",
"O"
],
"chemical_system": "Bi-Mn-O-Sr-Ti",
"density": 6.138365734383402,
"density_atomic": 0.08503395891776291,
"volume": 235.2001512635931,
"volume_molar": 7.082042088413248,
"formula_full": "Sr3 Ti2 Mn2 Bi1 O12",
"formula_reduced": "Sr3Ti2Mn2BiO12",
"formula_anonymous": "AB2C2D3E12",
"energy_above_hull": 2.6621073189712643,
"spacegroup": 166
},
{
"id": "jvasp-90402",
"created_at": "2022-09-04T14:35:47.230071Z",
"updated_at": "2022-09-04T14:35:47.230096Z",
"structure_string": "Sr2 Ti2 Bi2 O1 F2\n1.0\n4.122653 -0.000000 0.000000\n-0.000000 4.122653 0.000000\n-2.061327 -2.061327 10.847176\nSr Ti Bi O F\n2 2 2 1 2\ndirect\n0.314797 0.314797 0.629596 Sr\n0.685202 0.685202 0.370405 Sr\n-0.000000 0.500000 -0.000000 Ti\n0.500000 -0.000000 -0.000000 Ti\n0.901766 0.901766 0.803535 Bi\n0.098233 0.098233 0.196465 Bi\n0.500000 0.500000 -0.000000 O\n0.749999 0.250000 0.500000 F\n0.250000 0.749999 0.500000 F\n",
"nsites": 9,
"nelements": 5,
"elements": [
"Sr",
"Ti",
"Bi",
"O",
"F"
],
"chemical_system": "Bi-F-O-Sr-Ti",
"density": 6.691559291209207,
"density_atomic": 0.04881713168530675,
"volume": 184.36150771858786,
"volume_molar": 12.33612166896847,
"formula_full": "Sr2 Ti2 Bi2 O1 F2",
"formula_reduced": "Sr2Ti2Bi2OF2",
"formula_anonymous": "AB2C2D2E2",
"energy_above_hull": 1.1203124390740735,
"spacegroup": 139
},
{
"id": "jvasp-89957",
"created_at": "2022-09-04T14:35:41.981329Z",
"updated_at": "2022-09-04T14:35:41.981359Z",
"structure_string": "Sr2 Ti2 As2 O1 F2\n1.0\n4.053854 -0.000000 0.000000\n-0.000000 4.053854 0.000000\n-2.026928 -2.026928 9.748717\nSr Ti As O F\n2 2 2 1 2\ndirect\n0.323408 0.323408 0.646817 Sr\n0.676591 0.676591 0.353183 Sr\n-0.000000 0.499999 -0.000000 Ti\n0.499999 -0.000000 -0.000000 Ti\n0.907258 0.907258 0.814520 As\n0.092740 0.092740 0.185480 As\n0.499999 0.499999 -0.000000 O\n0.749999 0.250000 0.500000 F\n0.250000 0.749999 0.500000 F\n",
"nsites": 9,
"nelements": 5,
"elements": [
"Sr",
"Ti",
"As",
"O",
"F"
],
"chemical_system": "As-F-O-Sr-Ti",
"density": 4.921396998824074,
"density_atomic": 0.056177038318987835,
"volume": 160.20780499135,
"volume_molar": 10.719932805650448,
"formula_full": "Sr2 Ti2 As2 O1 F2",
"formula_reduced": "Sr2Ti2As2OF2",
"formula_anonymous": "AB2C2D2E2",
"energy_above_hull": 1.4641440946296296,
"spacegroup": 139
}
]
}