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_anonymous&page=888",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=886",
"results": [
{
"id": "jvasp-48538",
"created_at": "2022-09-04T14:37:13.797209Z",
"updated_at": "2022-09-04T14:37:13.797230Z",
"structure_string": "Li1 V2 O1 F5\n1.0\n5.035143 -0.009012 -0.000825\n-2.434206 4.433112 -0.001531\n-2.476263 -1.472337 4.592067\nLi V O F\n1 2 1 5\ndirect\n0.701044 0.346073 0.082901 Li\n0.322815 0.678837 0.985401 V\n0.323163 0.150809 0.455293 V\n0.415336 0.009301 0.218742 O\n0.233147 0.297984 0.748107 F\n0.152979 0.397692 0.216275 F\n0.813111 0.532870 0.719631 F\n0.477890 0.939383 0.750469 F\n0.814346 0.757583 0.236335 F\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Li",
"V",
"O",
"F"
],
"chemical_system": "F-Li-O-V",
"density": 3.5653714782012114,
"density_atomic": 0.08791035847892148,
"volume": 102.37701399156455,
"volume_molar": 6.850319876063235,
"formula_full": "Li1 V2 O1 F5",
"formula_reduced": "LiV2OF5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 1.1321703680555557,
"spacegroup": 1
},
{
"id": "jvasp-26172",
"created_at": "2022-09-04T14:37:46.499694Z",
"updated_at": "2022-09-04T14:37:46.499727Z",
"structure_string": "Sr4 Mn2 Ga2 O10\n1.0\n5.185401 0.000000 -1.632031\n-0.543850 5.309943 -1.727956\n-0.042186 -0.065705 8.919684\nSr Mn Ga O\n4 2 2 10\ndirect\n0.387535 0.874432 0.779290 Sr\n0.608244 0.125569 0.220709 Sr\n0.108244 0.595139 0.220708 Sr\n0.887535 0.404861 0.779291 Sr\n0.494287 0.500000 -0.000000 Mn\n0.994287 0.000000 0.000000 Mn\n0.784080 0.819035 0.500000 Ga\n0.284079 0.180965 0.499999 Ga\n0.751907 0.753926 0.012529 O\n0.630700 0.123857 0.499999 O\n0.251908 0.758603 0.012530 O\n0.118464 0.189994 0.286062 O\n0.832401 0.810006 0.713937 O\n0.618464 0.596066 0.286061 O\n0.332402 0.403934 0.713938 O\n0.130701 0.876144 0.500000 O\n0.239377 0.241398 0.987469 O\n0.739377 0.246074 0.987470 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Sr",
"Mn",
"Ga",
"O"
],
"chemical_system": "Ga-Mn-O-Sr",
"density": 5.1584453831368435,
"density_atomic": 0.07359447135265411,
"volume": 244.58358989694474,
"volume_molar": 8.182871144141751,
"formula_full": "Sr4 Mn2 Ga2 O10",
"formula_reduced": "Sr2MnGaO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 1.6549410762643677,
"spacegroup": 46
},
{
"id": "jvasp-25789",
"created_at": "2022-09-04T14:37:38.452146Z",
"updated_at": "2022-09-04T14:37:38.452156Z",
"structure_string": "Na16 Zr8 Si8 O40\n1.0\n0.000000 13.764410 -0.006191\n5.492519 0.000000 0.000000\n0.000000 -6.819053 -12.161340\nNa Zr Si O\n16 8 8 40\ndirect\n0.852000 0.266538 0.921673 Na\n0.649177 0.759148 0.319096 Na\n0.648000 0.766538 0.078327 Na\n0.567992 0.266673 0.419921 Na\n0.148000 0.733462 0.078327 Na\n0.149177 0.740852 0.319096 Na\n0.067992 0.233327 0.419921 Na\n0.432008 0.733327 0.580079 Na\n0.671610 0.736685 0.820256 Na\n0.850823 0.259148 0.680903 Na\n0.350823 0.240852 0.680904 Na\n0.171610 0.763315 0.820256 Na\n0.932008 0.766673 0.580079 Na\n0.828390 0.236685 0.179744 Na\n0.328390 0.263315 0.179744 Na\n0.352000 0.233462 0.921673 Na\n0.372305 0.764756 0.064839 Zr\n0.192903 0.761690 0.564694 Zr\n0.307097 0.261690 0.435306 Zr\n0.627695 0.235245 0.935161 Zr\n0.692903 0.738310 0.564694 Zr\n0.872305 0.735245 0.064839 Zr\n0.127695 0.264756 0.935161 Zr\n0.807097 0.238310 0.435306 Zr\n0.408146 0.777127 0.340115 Si\n0.066921 0.219544 0.159471 Si\n0.933079 0.780456 0.840529 Si\n0.091855 0.277127 0.659885 Si\n0.591855 0.222873 0.659885 Si\n0.908146 0.722873 0.340114 Si\n0.566921 0.280456 0.159471 Si\n0.433079 0.719544 0.840529 Si\n0.149912 0.251486 0.292399 O\n0.889112 0.430586 0.356959 O\n0.658320 0.399645 0.616751 O\n0.734557 0.035308 0.507768 O\n0.370139 0.801478 0.910210 O\n0.158320 0.100355 0.616751 O\n0.140183 0.219779 0.791428 O\n0.870139 0.698522 0.910210 O\n0.765443 0.535308 0.492232 O\n0.841680 0.899645 0.383249 O\n0.234557 0.464692 0.507768 O\n0.389112 0.069414 0.356959 O\n0.859817 0.780221 0.208572 O\n0.610888 0.930586 0.643041 O\n0.270517 0.473938 0.001469 O\n0.359817 0.719779 0.208572 O\n0.958009 0.213054 0.589730 O\n0.969272 0.072057 0.864336 O\n0.265443 0.964692 0.492232 O\n0.541991 0.713054 0.410269 O\n0.469272 0.427943 0.864336 O\n0.350088 0.751486 0.707601 O\n0.850088 0.748514 0.707601 O\n0.110888 0.569414 0.643041 O\n0.030728 0.927943 0.135664 O\n0.958573 0.396886 0.122941 O\n0.629861 0.198522 0.089790 O\n0.041991 0.786946 0.410270 O\n0.458009 0.286946 0.589730 O\n0.341680 0.600355 0.383249 O\n0.541427 0.896886 0.877059 O\n0.041427 0.603114 0.877059 O\n0.229483 0.973938 0.998531 O\n0.649912 0.248514 0.292399 O\n0.129861 0.301478 0.089790 O\n0.530728 0.572057 0.135664 O\n0.770517 0.026062 0.001469 O\n0.458574 0.103114 0.122941 O\n0.729483 0.526062 0.998531 O\n0.640183 0.280221 0.791428 O\n",
"nsites": 72,
"nelements": 4,
"elements": [
"Na",
"Zr",
"Si",
"O"
],
"chemical_system": "Na-O-Si-Zr",
"density": 3.5431684448767853,
"density_atomic": 0.07829109769015001,
"volume": 919.6447887977242,
"volume_molar": 7.691986621306064,
"formula_full": "Na16 Zr8 Si8 O40",
"formula_reduced": "Na2ZrSiO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 2.0530531777777776,
"spacegroup": 14
},
{
"id": "jvasp-23997",
"created_at": "2022-09-04T14:37:37.351590Z",
"updated_at": "2022-09-04T14:37:37.351615Z",
"structure_string": "Mg2 H4 S2 O10\n1.0\n4.942223 -0.087662 -1.515695\n-1.108499 4.817104 -1.515695\n0.003599 0.004439 7.522430\nMg H S O\n2 4 2 10\ndirect\n0.000000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000001 Mg\n0.631000 0.047490 0.204856 H\n0.452510 0.869000 0.295145 H\n0.369000 0.952510 0.795145 H\n0.547489 0.131000 0.704856 H\n0.909862 0.590138 0.750001 S\n0.090138 0.409862 0.250000 S\n0.173909 0.279176 0.400011 O\n0.824327 0.279919 0.654328 O\n0.779918 0.324327 0.154328 O\n0.175673 0.720081 0.345673 O\n0.383210 0.116790 0.750000 O\n0.616789 0.883210 0.250001 O\n0.779175 0.673909 0.900012 O\n0.826090 0.720824 0.599990 O\n0.220824 0.326091 0.099990 O\n0.220081 0.675673 0.845673 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Mg",
"H",
"S",
"O"
],
"chemical_system": "H-Mg-O-S",
"density": 2.575769359172824,
"density_atomic": 0.10088300725085945,
"volume": 178.42449873882651,
"volume_molar": 5.969430257986977,
"formula_full": "Mg2 H4 S2 O10",
"formula_reduced": "MgH2SO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 2.203515172222222,
"spacegroup": 15
},
{
"id": "jvasp-41032",
"created_at": "2022-09-04T14:37:47.357715Z",
"updated_at": "2022-09-04T14:37:47.357745Z",
"structure_string": "Ba4 In2 Bi2 S10\n1.0\n-4.206680 0.000000 -0.000000\n-2.103340 9.244001 -0.000000\n0.000000 -0.000000 -12.850418\nBa In Bi S\n4 2 2 10\ndirect\n0.130260 0.739478 0.189194 Ba\n0.887736 0.224528 0.314629 Ba\n0.869740 0.260522 0.689195 Ba\n0.112264 0.775471 0.814629 Ba\n0.444765 0.110469 0.055789 In\n0.555235 0.889530 0.555789 In\n0.217170 0.565660 0.478415 Bi\n0.782830 0.434340 0.978415 Bi\n0.495259 0.009479 0.725298 S\n0.684504 0.630992 0.632931 S\n0.358932 0.282136 0.499219 S\n0.045604 0.908792 0.446759 S\n0.641068 0.717863 0.999219 S\n0.504741 0.990520 0.225296 S\n0.315496 0.369007 0.132931 S\n0.284140 0.431718 0.833798 S\n0.715860 0.568282 0.333798 S\n0.954397 0.091208 0.946759 S\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Ba",
"In",
"Bi",
"S"
],
"chemical_system": "Ba-Bi-In-S",
"density": 5.042858299660473,
"density_atomic": 0.03602100203749611,
"volume": 499.7084751074631,
"volume_molar": 16.718415422567215,
"formula_full": "Ba4 In2 Bi2 S10",
"formula_reduced": "Ba2InBiS5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 1.0804618011111111,
"spacegroup": 36
},
{
"id": "jvasp-25649",
"created_at": "2022-09-04T14:37:43.470738Z",
"updated_at": "2022-09-04T14:37:43.470762Z",
"structure_string": "Na4 Bi8 Au4 O20\n1.0\n12.471278 -0.000000 0.000000\n0.000000 12.471278 0.000000\n0.000000 0.000000 3.608161\nNa Bi Au O\n4 8 4 20\ndirect\n0.801210 0.698790 0.500000 Na\n0.698790 0.198790 0.500000 Na\n0.198790 0.301210 0.500000 Na\n0.301210 0.801210 0.500000 Na\n0.769114 0.950560 -0.000068 Bi\n0.549441 0.730886 0.000068 Bi\n0.950560 0.230886 0.000068 Bi\n0.269114 0.549441 -0.000068 Bi\n0.230886 0.049441 -0.000068 Bi\n0.730886 0.450559 -0.000068 Bi\n0.049441 0.769114 0.000068 Bi\n0.450559 0.269114 0.000068 Bi\n0.000000 0.500000 0.500000 Au\n0.500000 0.500000 0.500000 Au\n0.500000 0.000000 0.500000 Au\n0.000000 0.000000 0.500000 Au\n0.286604 0.213396 0.000000 O\n0.883780 0.113808 0.500006 O\n0.786604 0.286604 0.000000 O\n0.886192 0.883780 0.499994 O\n0.386192 0.616220 0.499994 O\n0.616220 0.613808 0.500006 O\n0.613808 0.383780 0.499994 O\n0.504219 0.161095 0.500026 O\n0.213396 0.713396 0.000000 O\n0.713396 0.786604 0.000000 O\n0.838905 0.504219 0.499974 O\n0.113808 0.116220 0.499994 O\n0.495781 0.838905 0.500026 O\n0.995781 0.661095 0.500026 O\n0.383780 0.386192 0.500006 O\n0.116220 0.886192 0.500006 O\n0.338905 0.995781 0.499974 O\n0.161095 0.495781 0.499974 O\n0.661095 0.004219 0.499974 O\n0.004219 0.338905 0.500026 O\n",
"nsites": 36,
"nelements": 4,
"elements": [
"Na",
"Bi",
"Au",
"O"
],
"chemical_system": "Au-Bi-Na-O",
"density": 8.497159421504,
"density_atomic": 0.06414970627694323,
"volume": 561.1872928082161,
"volume_molar": 9.387635750040035,
"formula_full": "Na4 Bi8 Au4 O20",
"formula_reduced": "NaBi2AuO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 1.654132518888889,
"spacegroup": 127
},
{
"id": "jvasp-7865",
"created_at": "2022-09-04T14:36:42.394082Z",
"updated_at": "2022-09-04T14:36:42.394103Z",
"structure_string": "Na5 Ni1 S1 O2\n1.0\n4.559796 0.000000 0.000000\n-0.000000 4.559805 0.000000\n0.000000 0.000000 8.066949\nNa Ni S O\n5 1 1 2\ndirect\n0.000000 0.500001 0.255003 Na\n0.500000 0.000000 0.255099 Na\n0.000000 0.500001 0.744997 Na\n0.500000 0.000000 0.744901 Na\n0.000000 0.000000 0.500000 Na\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500001 0.500000 S\n0.000000 0.000000 0.780120 O\n0.000000 0.000000 0.219880 O\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Na",
"Ni",
"S",
"O"
],
"chemical_system": "Na-Ni-O-S",
"density": 2.3533598034448597,
"density_atomic": 0.05365886898260935,
"volume": 167.72623371761466,
"volume_molar": 11.22301098435704,
"formula_full": "Na5 Ni1 S1 O2",
"formula_reduced": "Na5NiSO2",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 0.4179715999999998,
"spacegroup": 123
},
{
"id": "jvasp-7880",
"created_at": "2022-09-04T14:36:48.380785Z",
"updated_at": "2022-09-04T14:36:48.380795Z",
"structure_string": "Ba1 Ho2 Ni1 O5\n1.0\n3.582246 0.000000 -1.060308\n-0.740831 5.136044 -2.502894\n0.021172 0.013872 6.652976\nBa Ho Ni O\n1 2 1 5\ndirect\n0.500000 0.500000 0.000000 Ba\n0.298111 0.798110 0.596221 Ho\n0.701891 0.201890 0.403780 Ho\n0.000000 0.000000 0.000000 Ni\n0.500002 0.000000 -0.000000 O\n0.150341 0.910179 0.300682 O\n0.849660 0.089819 0.699318 O\n0.849659 0.609496 0.699318 O\n0.150341 0.390501 0.300682 O\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Ba",
"Ho",
"Ni",
"O"
],
"chemical_system": "Ba-Ho-Ni-O",
"density": 8.202497228514744,
"density_atomic": 0.07337604383157124,
"volume": 122.65583601997908,
"volume_molar": 8.20723010608658,
"formula_full": "Ba1 Ho2 Ni1 O5",
"formula_reduced": "BaHo2NiO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 1.7294352225925924,
"spacegroup": 71
},
{
"id": "jvasp-51767",
"created_at": "2022-09-04T14:36:40.338208Z",
"updated_at": "2022-09-04T14:36:40.338232Z",
"structure_string": "Mn2 H4 S2 O10\n1.0\n3.069704 3.946828 -1.607439\n-3.069704 3.946828 1.607439\n0.115112 0.000000 7.809456\nMn H S O\n2 4 2 10\ndirect\n0.500000 0.500000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.414052 0.149789 0.790717 H\n0.149789 0.414052 0.709283 H\n0.585948 0.850211 0.209283 H\n0.850211 0.585948 0.290717 H\n0.841488 0.841489 0.750000 S\n0.158512 0.158512 0.250000 S\n0.377316 0.162601 0.163127 O\n0.162601 0.377316 0.336873 O\n0.622684 0.837399 0.836873 O\n0.837399 0.622685 0.663127 O\n0.113176 0.782077 0.899446 O\n0.886824 0.217924 0.100554 O\n0.782076 0.113177 0.600554 O\n0.354442 0.354442 0.750000 O\n0.217924 0.886824 0.399446 O\n0.645558 0.645558 0.250000 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Mn",
"H",
"S",
"O"
],
"chemical_system": "H-Mn-O-S",
"density": 2.943553759077863,
"density_atomic": 0.09439255839429289,
"volume": 190.69299853926097,
"volume_molar": 6.3798893286105764,
"formula_full": "Mn2 H4 S2 O10",
"formula_reduced": "MnH2SO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 2.918173860153256,
"spacegroup": 15
},
{
"id": "jvasp-107524",
"created_at": "2022-09-04T14:36:59.153725Z",
"updated_at": "2022-09-04T14:36:59.153760Z",
"structure_string": "Sr2 Cu1 C1 O5\n1.0\n3.682056 -0.000000 0.000000\n0.000000 4.316407 0.000000\n-0.000000 -0.000000 7.476226\nSr Cu C O\n2 1 1 5\ndirect\n0.500000 0.508329 0.771755 Sr\n0.500000 0.508329 0.228245 Sr\n-0.000000 0.004467 -0.000000 Cu\n-0.000000 0.971489 0.500000 C\n0.500000 0.029329 -0.000000 O\n-0.000000 0.525628 -0.000000 O\n-0.000000 0.669149 0.500000 O\n-0.000000 0.112641 0.346940 O\n-0.000000 0.112641 0.653061 O\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Sr",
"Cu",
"C",
"O"
],
"chemical_system": "C-Cu-O-Sr",
"density": 4.622864120632741,
"density_atomic": 0.07574383856942336,
"volume": 118.82154601593116,
"volume_molar": 7.95066750476394,
"formula_full": "Sr2 Cu1 C1 O5",
"formula_reduced": "Sr2CuCO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 1.937035618888889,
"spacegroup": 25
},
{
"id": "jvasp-119693",
"created_at": "2022-09-04T14:38:53.284933Z",
"updated_at": "2022-09-04T14:38:53.284960Z",
"structure_string": "Sr4 Mn2 Ga2 O10\n1.0\n5.239030 0.003010 -1.626017\n-0.587793 5.201757 -1.639315\n-0.038508 -0.020102 9.006656\nSr Mn Ga O\n4 2 2 10\ndirect\n0.877582 0.403162 0.780750 Sr\n0.122420 0.596840 0.219250 Sr\n0.403167 0.877588 0.780750 Sr\n0.596835 0.122414 0.219250 Sr\n0.000001 -0.000000 -0.000000 Mn\n0.499999 0.500000 -0.000002 Mn\n0.183089 0.183130 0.500007 Ga\n0.816909 0.816871 0.499992 Ga\n0.620695 0.620660 0.287599 O\n0.379303 0.379340 0.712403 O\n0.171484 0.828545 0.500000 O\n0.828514 0.171456 0.500000 O\n0.243461 0.243463 0.986922 O\n0.250008 0.750012 0.000014 O\n0.756540 0.756536 0.013077 O\n0.833070 0.833036 0.712380 O\n0.749994 0.249990 0.999985 O\n0.166929 0.166965 0.287621 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Sr",
"Mn",
"Ga",
"O"
],
"chemical_system": "Ga-Mn-O-Sr",
"density": 5.150741686484244,
"density_atomic": 0.07348456430886478,
"volume": 244.9494008611626,
"volume_molar": 8.195109839242146,
"formula_full": "Sr4 Mn2 Ga2 O10",
"formula_reduced": "Sr2MnGaO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 1.6555021873754785,
"spacegroup": 69
},
{
"id": "jvasp-111970",
"created_at": "2022-09-04T14:38:51.099873Z",
"updated_at": "2022-09-04T14:38:51.099899Z",
"structure_string": "Li4 V2 Co2 O10\n1.0\n6.541460 0.000000 0.000000\n0.000000 6.541460 0.000000\n0.000000 -0.000000 4.554377\nLi V Co O\n4 2 2 10\ndirect\n0.750000 0.250000 0.000000 Li\n0.250000 0.250000 0.000000 Li\n0.250000 0.750000 0.000000 Li\n0.750000 0.750000 0.000000 Li\n0.000000 0.500000 0.620835 V\n0.500000 0.000000 0.379166 V\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.500000 Co\n0.224974 0.000000 0.256684 O\n0.775026 0.000000 0.256684 O\n0.000000 0.775026 0.743317 O\n0.500000 0.724974 0.256684 O\n0.500000 0.275026 0.256684 O\n0.275026 0.500000 0.743317 O\n0.000000 0.500000 0.254883 O\n0.500000 0.000000 0.745117 O\n0.724974 0.500000 0.743317 O\n0.000000 0.224974 0.743317 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Li",
"V",
"Co",
"O"
],
"chemical_system": "Co-Li-O-V",
"density": 3.472211959521085,
"density_atomic": 0.09236217413586413,
"volume": 194.8849750280036,
"volume_molar": 6.520137509042904,
"formula_full": "Li4 V2 Co2 O10",
"formula_reduced": "Li2VCoO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 2.548844733333333,
"spacegroup": 129
}
]
}