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=894",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=892",
"results": [
{
"id": "jvasp-21168",
"created_at": "2022-09-04T14:37:31.507944Z",
"updated_at": "2022-09-04T14:37:31.507962Z",
"structure_string": "Sr4 Er2 Ru2 O12\n1.0\n0.000000 5.772740 0.000313\n5.806610 0.000000 0.000000\n0.000000 -5.727863 -8.173363\nSr Er Ru O\n4 2 2 12\ndirect\n0.742208 0.033111 0.749268 Sr\n0.257793 0.533111 0.750731 Sr\n0.742208 0.466889 0.249268 Sr\n0.257793 0.966889 0.250732 Sr\n0.000000 0.000000 0.500000 Er\n0.000000 0.500000 0.000000 Er\n0.500000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n0.338904 0.771423 0.538090 O\n0.661096 0.271422 0.961910 O\n0.267079 0.298197 0.536853 O\n0.732921 0.798197 0.963146 O\n0.732921 0.701803 0.463147 O\n0.193963 0.515867 0.264817 O\n0.806037 0.484133 0.735183 O\n0.193963 0.984133 0.764817 O\n0.338904 0.728578 0.038090 O\n0.806037 0.015867 0.235183 O\n0.267079 0.201803 0.036853 O\n0.661096 0.228578 0.461910 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sr",
"Er",
"Ru",
"O"
],
"chemical_system": "Er-O-Ru-Sr",
"density": 6.540850836067126,
"density_atomic": 0.073003058458849,
"volume": 273.9611246736159,
"volume_molar": 8.249162277762121,
"formula_full": "Sr4 Er2 Ru2 O12",
"formula_reduced": "Sr2ErRuO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.026929412,
"spacegroup": 14
},
{
"id": "jvasp-37580",
"created_at": "2022-09-04T14:37:29.390159Z",
"updated_at": "2022-09-04T14:37:29.390173Z",
"structure_string": "Sr4 Dy8 S16\n1.0\n3.985453 -0.000000 0.000000\n0.000000 11.962992 0.000000\n0.000000 0.000000 14.324351\nSr Dy S\n4 8 16\ndirect\n0.749999 0.243129 0.661710 Sr\n0.250000 0.256871 0.161710 Sr\n0.749999 0.743129 0.838290 Sr\n0.250000 0.756871 0.338290 Sr\n0.250000 0.420015 0.898898 Dy\n0.749999 0.079985 0.398899 Dy\n0.749999 0.579985 0.101101 Dy\n0.250000 0.920015 0.601101 Dy\n0.749999 0.070032 0.890555 Dy\n0.250000 0.929968 0.109445 Dy\n0.749999 0.570032 0.609445 Dy\n0.250000 0.429968 0.390555 Dy\n0.749999 0.791471 0.175374 S\n0.250000 0.914838 0.920592 S\n0.749999 0.585162 0.420592 S\n0.250000 0.208528 0.824626 S\n0.749999 0.291471 0.324626 S\n0.250000 0.708528 0.675374 S\n0.250000 0.131701 0.526320 S\n0.250000 0.521034 0.216220 S\n0.250000 0.631701 0.973680 S\n0.749999 0.868299 0.473680 S\n0.250000 0.021034 0.283780 S\n0.749999 0.478966 0.783780 S\n0.749999 0.085162 0.079408 S\n0.749999 0.978965 0.716220 S\n0.749999 0.368299 0.026320 S\n0.250000 0.414838 0.579408 S\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Sr",
"Dy",
"S"
],
"chemical_system": "Dy-S-Sr",
"density": 5.26038527243965,
"density_atomic": 0.040998273926540124,
"volume": 682.9555812561726,
"volume_molar": 14.688766582686748,
"formula_full": "Sr4 Dy8 S16",
"formula_reduced": "Sr(DyS2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.2723699014285714,
"spacegroup": 62
},
{
"id": "jvasp-88482",
"created_at": "2022-09-04T14:36:00.383932Z",
"updated_at": "2022-09-04T14:36:00.383966Z",
"structure_string": "Sr4 Dy2 Sb2 O12\n1.0\n5.846431 0.000000 -0.020515\n0.000000 5.908477 0.000000\n-0.002140 0.000000 8.297199\nSr Dy Sb O\n4 2 2 12\ndirect\n0.508326 0.464673 0.749599 Sr\n0.008327 0.035327 0.249599 Sr\n0.491673 0.535327 0.250401 Sr\n0.991673 0.964673 0.750402 Sr\n-0.000000 0.500000 0.500000 Dy\n0.500000 0.000000 0.000000 Dy\n0.500000 0.000000 0.500000 Sb\n0.000000 0.500000 0.000000 Sb\n0.578888 0.978078 0.264157 O\n0.196526 0.774744 0.043001 O\n0.303474 0.274743 0.456999 O\n0.773615 0.199856 0.540687 O\n0.078888 0.521923 0.764156 O\n0.803473 0.225257 0.957000 O\n0.696526 0.725257 0.543001 O\n0.273616 0.300144 0.040687 O\n0.421111 0.021923 0.735844 O\n0.921111 0.478078 0.235844 O\n0.726384 0.699857 0.959314 O\n0.226384 0.800144 0.459314 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sr",
"Dy",
"Sb",
"O"
],
"chemical_system": "Dy-O-Sb-Sr",
"density": 6.436693815560536,
"density_atomic": 0.06978024736023956,
"volume": 286.6140599466533,
"volume_molar": 8.630151063969121,
"formula_full": "Sr4 Dy2 Sb2 O12",
"formula_reduced": "Sr2DySbO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.6667676219999996,
"spacegroup": 14
},
{
"id": "jvasp-35544",
"created_at": "2022-09-04T14:37:31.222470Z",
"updated_at": "2022-09-04T14:37:31.222497Z",
"structure_string": "Sr4 Cu4\n1.0\n2.165706 -3.751113 0.000000\n2.165706 3.751113 -0.000000\n0.000000 0.000000 15.220692\nSr Cu\n4 4\ndirect\n0.666668 0.333334 0.380354 Sr\n0.333334 0.666668 0.619646 Sr\n0.333334 0.666668 0.880354 Sr\n0.666668 0.333334 0.119646 Sr\n0.666668 0.333334 0.750000 Cu\n0.333334 0.666668 0.250000 Cu\n0.000000 0.000000 0.750000 Cu\n0.000000 0.000000 0.250000 Cu\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sr",
"Cu"
],
"chemical_system": "Cu-Sr",
"density": 4.060122805151291,
"density_atomic": 0.03234937888672948,
"volume": 247.29995676305856,
"volume_molar": 18.61593936961316,
"formula_full": "Sr4 Cu4",
"formula_reduced": "SrCu",
"formula_anonymous": "AB",
"energy_above_hull": 0.0852457142857143,
"spacegroup": 194
},
{
"id": "jvasp-25664",
"created_at": "2022-09-04T14:38:15.485879Z",
"updated_at": "2022-09-04T14:38:15.485903Z",
"structure_string": "Sr4 Cu2 F12\n1.0\n5.450174 -0.000000 -1.891621\n-0.000000 5.764685 -0.000000\n-0.021323 0.000000 8.735948\nSr Cu F\n4 2 12\ndirect\n0.661764 0.500000 0.323528 Sr\n0.161764 0.000000 0.323528 Sr\n0.838236 0.000000 0.676472 Sr\n0.338236 0.500000 0.676472 Sr\n0.000000 0.500000 0.000000 Cu\n0.500000 0.000000 -0.000000 Cu\n0.414156 0.167538 0.162561 F\n0.492733 0.250000 0.500000 F\n0.585843 0.832463 0.837439 F\n0.748404 0.832463 0.162561 F\n0.085844 0.667538 0.837439 F\n0.507266 0.750001 0.500000 F\n0.248404 0.667538 0.162561 F\n0.251596 0.167538 0.837439 F\n0.992733 0.250000 0.500000 F\n0.751595 0.332463 0.837439 F\n0.007267 0.750001 0.500000 F\n0.914156 0.332463 0.162561 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Sr",
"Cu",
"F"
],
"chemical_system": "Cu-F-Sr",
"density": 4.272191600107349,
"density_atomic": 0.06563637476987107,
"volume": 274.23818062941683,
"volume_molar": 9.175005141759188,
"formula_full": "Sr4 Cu2 F12",
"formula_reduced": "Sr2CuF6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.0,
"spacegroup": 64
},
{
"id": "jvasp-62848",
"created_at": "2022-09-04T14:35:59.424841Z",
"updated_at": "2022-09-04T14:35:59.424877Z",
"structure_string": "Sr4 Cu2 B4 O12\n1.0\n0.000000 5.746031 -0.036917\n8.890636 0.000000 0.000000\n0.000000 -2.720921 -5.370465\nSr Cu B O\n4 2 4 12\ndirect\n0.327244 0.895713 0.662016 Sr\n0.672756 0.395713 0.837984 Sr\n0.672756 0.104288 0.337984 Sr\n0.327244 0.604288 0.162016 Sr\n0.000000 0.000000 0.000000 Cu\n-0.000000 0.500000 0.500000 Cu\n0.800982 0.747979 0.660791 B\n0.199018 0.247978 0.839208 B\n0.199018 0.252022 0.339209 B\n0.800982 0.752022 0.160791 B\n0.413617 0.163485 0.883557 O\n0.586383 0.663485 0.616442 O\n0.034919 0.686779 0.688038 O\n0.965081 0.186779 0.811961 O\n0.965081 0.313221 0.311961 O\n0.791591 0.594300 0.178955 O\n0.791591 0.905701 0.678954 O\n0.208409 0.405701 0.821045 O\n0.208409 0.094299 0.321045 O\n0.413617 0.336515 0.383558 O\n0.034919 0.813222 0.188039 O\n0.586383 0.836515 0.116442 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Sr",
"Cu",
"B",
"O"
],
"chemical_system": "B-Cu-O-Sr",
"density": 4.300293473361257,
"density_atomic": 0.07992794105887654,
"volume": 275.2479259261083,
"volume_molar": 7.534462517386716,
"formula_full": "Sr4 Cu2 B4 O12",
"formula_reduced": "Sr2Cu(BO3)2",
"formula_anonymous": "AB2C2D6",
"energy_above_hull": 2.1687408396969694,
"spacegroup": 14
},
{
"id": "jvasp-88384",
"created_at": "2022-09-04T14:35:41.103847Z",
"updated_at": "2022-09-04T14:35:41.103869Z",
"structure_string": "Sr4 Cu2 B4 O12\n1.0\n5.745845 0.035527 0.000000\n-2.720119 5.370853 0.000000\n0.000000 0.000000 8.890350\nSr Cu B O\n4 2 4 12\ndirect\n0.672647 0.337985 0.895726 Sr\n0.327352 0.662015 0.104274 Sr\n0.672647 0.837984 0.604274 Sr\n0.327352 0.162016 0.395726 Sr\n0.000000 0.000000 0.000000 Cu\n-0.000000 0.500000 0.500000 Cu\n0.801141 0.160790 0.247982 B\n0.198858 0.339210 0.747982 B\n0.801141 0.660790 0.252018 B\n0.198858 0.839210 0.752018 B\n0.413411 0.883549 0.836564 O\n0.586588 0.116451 0.163436 O\n0.586588 0.616451 0.336564 O\n0.035115 0.188009 0.186832 O\n0.791664 0.678934 0.094292 O\n0.791664 0.178934 0.405708 O\n0.208335 0.321066 0.905708 O\n0.964884 0.811992 0.813168 O\n0.035115 0.688008 0.313168 O\n0.964884 0.311992 0.686832 O\n0.413411 0.383549 0.663436 O\n0.208335 0.821066 0.594292 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Sr",
"Cu",
"B",
"O"
],
"chemical_system": "B-Cu-O-Sr",
"density": 4.300790232484583,
"density_atomic": 0.0799371741342877,
"volume": 275.21613364818046,
"volume_molar": 7.533592255692341,
"formula_full": "Sr4 Cu2 B4 O12",
"formula_reduced": "Sr2Cu(BO3)2",
"formula_anonymous": "AB2C2D6",
"energy_above_hull": 2.1687490215151515,
"spacegroup": 14
},
{
"id": "jvasp-117076",
"created_at": "2022-09-04T14:38:47.486592Z",
"updated_at": "2022-09-04T14:38:47.486620Z",
"structure_string": "Sr4 Cr4 O16\n1.0\n7.460198 -0.000000 0.000000\n0.000000 6.597525 0.126073\n-0.000000 -0.148323 7.581889\nSr Cr O\n4 4 16\ndirect\n0.000018 0.363592 0.250013 Sr\n0.500018 0.136408 0.749987 Sr\n-0.000018 0.636408 0.749986 Sr\n0.499982 0.863591 0.250013 Sr\n0.499986 0.639232 0.749967 Cr\n0.500014 0.360767 0.250033 Cr\n0.000014 0.139233 0.749967 Cr\n-0.000014 0.860767 0.250033 Cr\n0.678157 0.511091 0.249985 O\n0.321882 0.511111 0.250102 O\n0.678118 0.488889 0.749897 O\n-0.000063 0.709876 0.425036 O\n0.499937 0.790123 0.574963 O\n0.000057 0.709786 0.074977 O\n0.321843 0.488909 0.750015 O\n0.821844 0.011091 0.249985 O\n0.500063 0.209877 0.425037 O\n-0.000057 0.290214 0.925023 O\n0.178157 -0.011090 0.750015 O\n0.178118 0.011111 0.250103 O\n0.500057 0.790213 0.925023 O\n0.499944 0.209786 0.074977 O\n0.821882 -0.011111 0.749898 O\n0.000063 0.290124 0.574963 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Sr",
"Cr",
"O"
],
"chemical_system": "Cr-O-Sr",
"density": 3.622804868376708,
"density_atomic": 0.06428950764388833,
"volume": 373.31130505681443,
"volume_molar": 9.36722177646432,
"formula_full": "Sr4 Cr4 O16",
"formula_reduced": "SrCrO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.1311879516666674,
"spacegroup": 63
},
{
"id": "jvasp-26268",
"created_at": "2022-09-04T14:38:36.231292Z",
"updated_at": "2022-09-04T14:38:36.231319Z",
"structure_string": "Sr4 Cr4 O16\n1.0\n0.000000 6.775595 0.014123\n7.425831 0.000000 0.000000\n0.000000 -5.159387 -6.935352\nSr Cr O\n4 4 16\ndirect\n0.331708 0.342259 0.228706 Sr\n0.668291 0.842259 0.271294 Sr\n0.668291 0.657741 0.771294 Sr\n0.331708 0.157741 0.728706 Sr\n0.814478 0.334914 0.198289 Cr\n0.185521 0.834914 0.301712 Cr\n0.185521 0.665086 0.801711 Cr\n0.814477 0.165086 0.698289 Cr\n0.377912 0.659903 0.379975 O\n0.622087 0.159903 0.120025 O\n0.831425 0.101257 0.523211 O\n0.168574 0.601257 0.976789 O\n0.168574 0.898742 0.476789 O\n0.831425 0.398743 0.023212 O\n0.700917 0.003819 0.757997 O\n0.098710 0.219880 0.881360 O\n0.299081 0.996181 0.242003 O\n0.700918 0.496181 0.257997 O\n0.377912 0.840097 0.879975 O\n0.901289 0.719880 0.618640 O\n0.901289 0.780120 0.118640 O\n0.098710 0.280120 0.381360 O\n0.299081 0.503819 0.742003 O\n0.622087 0.340097 0.620025 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Sr",
"Cr",
"O"
],
"chemical_system": "Cr-O-Sr",
"density": 3.881763127801224,
"density_atomic": 0.06888492462150218,
"volume": 348.40714614803375,
"volume_molar": 8.742320316222296,
"formula_full": "Sr4 Cr4 O16",
"formula_reduced": "SrCrO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.1310062850000007,
"spacegroup": 14
},
{
"id": "jvasp-9499",
"created_at": "2022-09-04T14:37:12.686381Z",
"updated_at": "2022-09-04T14:37:12.686413Z",
"structure_string": "Sr4 Cr2 S2 O6\n1.0\n3.931232 -0.000000 -0.000000\n-0.000000 3.931232 -0.000000\n-0.000000 0.000000 13.658643\nSr Cr S O\n4 2 2 6\ndirect\n0.000000 0.000000 0.864693 Sr\n0.500000 0.500000 0.135307 Sr\n0.000000 0.000000 0.598260 Sr\n0.500000 0.500000 0.401740 Sr\n0.500000 0.500000 0.723917 Cr\n0.000000 0.000000 0.276082 Cr\n0.500000 0.500000 0.907234 S\n0.000000 0.000000 0.092765 S\n0.500000 0.000000 0.726521 O\n0.000000 0.500000 0.726521 O\n0.000000 0.500000 0.273479 O\n0.500000 0.000000 0.273479 O\n0.500000 0.500000 0.583194 O\n0.000000 0.000000 0.416806 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Sr",
"Cr",
"S",
"O"
],
"chemical_system": "Cr-O-S-Sr",
"density": 4.834769365685485,
"density_atomic": 0.06632284281366393,
"volume": 211.0886597447795,
"volume_molar": 9.0800401558772,
"formula_full": "Sr4 Cr2 S2 O6",
"formula_reduced": "Sr2CrSO3",
"formula_anonymous": "ABC2D3",
"energy_above_hull": 1.7315086457142863,
"spacegroup": 129
},
{
"id": "jvasp-9492",
"created_at": "2022-09-04T14:38:31.045782Z",
"updated_at": "2022-09-04T14:38:31.045819Z",
"structure_string": "Sr4 Cr2 Cu2 S2 O6\n1.0\n3.908997 0.000000 0.000000\n0.000000 3.908997 0.000000\n0.000000 -0.000000 15.523643\nSr Cr Cu S O\n4 2 2 2 6\ndirect\n0.500000 0.000000 0.184591 Sr\n0.000000 0.500000 0.815409 Sr\n0.500000 0.000000 0.411715 Sr\n0.000000 0.500000 0.588285 Sr\n0.000000 0.500000 0.307983 Cr\n0.500000 0.000000 0.692017 Cr\n0.500000 0.500000 0.000000 Cu\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.092914 S\n0.500000 0.000000 0.907086 S\n0.500000 0.500000 0.288847 O\n0.000000 0.000000 0.288847 O\n0.000000 0.000000 0.711153 O\n0.500000 0.500000 0.711153 O\n0.000000 0.500000 0.429640 O\n0.500000 0.000000 0.570359 O\n",
"nsites": 16,
"nelements": 5,
"elements": [
"Sr",
"Cr",
"Cu",
"S",
"O"
],
"chemical_system": "Cr-Cu-O-S-Sr",
"density": 5.192153835772014,
"density_atomic": 0.06745212897647294,
"volume": 237.20526309229976,
"volume_molar": 8.928021770966637,
"formula_full": "Sr4 Cr2 Cu2 S2 O6",
"formula_reduced": "Sr2CrCuSO3",
"formula_anonymous": "ABCD2E3",
"energy_above_hull": 1.5254463712500002,
"spacegroup": 129
},
{
"id": "jvasp-97841",
"created_at": "2022-09-04T14:35:57.407386Z",
"updated_at": "2022-09-04T14:35:57.407414Z",
"structure_string": "Sr4 Cr2 Cu2 S2 O6\n1.0\n3.903644 0.000000 -0.000000\n-0.000000 3.903644 0.000000\n0.000000 -0.000000 15.496598\nSr Cr Cu S O\n4 2 2 2 6\ndirect\n0.749999 0.749999 0.184412 Sr\n0.250000 0.250000 0.815588 Sr\n0.749999 0.749999 0.411719 Sr\n0.250000 0.250000 0.588281 Sr\n0.250000 0.250000 0.307901 Cr\n0.749999 0.749999 0.692099 Cr\n0.250000 0.749999 0.000000 Cu\n0.749999 0.250000 0.000000 Cu\n0.749999 0.749999 0.907049 S\n0.250000 0.250000 0.092952 S\n0.749999 0.749999 0.570302 O\n0.250000 0.250000 0.429698 O\n0.250000 0.749999 0.711302 O\n0.250000 0.749999 0.288699 O\n0.749999 0.250000 0.288699 O\n0.749999 0.250000 0.711302 O\n",
"nsites": 16,
"nelements": 5,
"elements": [
"Sr",
"Cr",
"Cu",
"S",
"O"
],
"chemical_system": "Cr-Cu-O-S-Sr",
"density": 5.215489750549483,
"density_atomic": 0.06775528970382065,
"volume": 236.14392425950732,
"volume_molar": 8.888074696934574,
"formula_full": "Sr4 Cr2 Cu2 S2 O6",
"formula_reduced": "Sr2CrCuSO3",
"formula_anonymous": "ABCD2E3",
"energy_above_hull": 1.5233488712500003,
"spacegroup": 129
}
]
}