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=-updated_at&page=229",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=227",
"results": [
{
"id": "jvasp-120741",
"created_at": "2022-09-04T14:38:48.997546Z",
"updated_at": "2022-09-04T14:38:48.997576Z",
"structure_string": "Li4 Al2 Co2 O8\n1.0\n5.396822 0.000000 0.000000\n-0.000000 3.909894 3.075736\n-0.000000 -0.001630 8.026132\nLi Al Co O\n4 2 2 8\ndirect\n0.331956 0.255190 0.247357 Li\n0.832287 0.506522 0.995731 Li\n0.668044 0.255190 0.747357 Li\n0.167712 0.506521 0.495731 Li\n0.670133 0.750914 0.246312 Al\n0.329867 0.750914 0.746312 Al\n0.167268 0.999211 0.000140 Co\n0.832732 0.999211 0.500140 Co\n0.679449 0.381852 0.256842 O\n0.181570 0.642123 0.978748 O\n0.166528 0.086722 0.514916 O\n0.644320 0.866063 0.737057 O\n0.320551 0.381852 0.756841 O\n0.818429 0.642123 0.478748 O\n0.833471 0.086722 0.014916 O\n0.355680 0.866063 0.237057 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Al",
"Co",
"O"
],
"chemical_system": "Al-Co-Li-O",
"density": 3.2114355742605816,
"density_atomic": 0.09445854029984369,
"volume": 169.38648373360982,
"volume_molar": 6.375432799282804,
"formula_full": "Li4 Al2 Co2 O8",
"formula_reduced": "Li2AlCoO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.0561297125,
"spacegroup": 7
},
{
"id": "jvasp-114101",
"created_at": "2022-09-04T14:38:48.991576Z",
"updated_at": "2022-09-04T14:38:48.991603Z",
"structure_string": "Ca1 Be1 Te1\n1.0\n3.381329 0.000000 0.000000\n-0.000000 3.381329 -0.000000\n-0.000000 -0.000000 8.262912\nCa Be Te\n1 1 1\ndirect\n0.000000 0.000000 0.638392 Ca\n0.000000 0.000000 0.296471 Be\n0.000000 0.000000 0.010663 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Te"
],
"chemical_system": "Be-Ca-Te",
"density": 3.1056572897744585,
"density_atomic": 0.0317550842034989,
"volume": 94.47306077901844,
"volume_molar": 18.96433566797614,
"formula_full": "Ca1 Be1 Te1",
"formula_reduced": "CaBeTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.880411428888889,
"spacegroup": 99
},
{
"id": "jvasp-117934",
"created_at": "2022-09-04T14:38:48.984170Z",
"updated_at": "2022-09-04T14:38:48.984189Z",
"structure_string": "Y1 C1 N1\n1.0\n3.459400 0.000000 0.000000\n0.000000 3.459400 0.000000\n0.000000 0.000000 5.940562\nY C N\n1 1 1\ndirect\n0.000000 0.000000 0.647930 Y\n0.000000 0.000000 0.231838 C\n0.000000 0.000000 0.033881 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"C",
"N"
],
"chemical_system": "C-N-Y",
"density": 2.684280532285043,
"density_atomic": 0.04219802836328047,
"volume": 71.09336896437833,
"volume_molar": 14.27114250020339,
"formula_full": "Y1 C1 N1",
"formula_reduced": "YCN",
"formula_anonymous": "ABC",
"energy_above_hull": 4.198696233333333,
"spacegroup": 99
},
{
"id": "jvasp-114095",
"created_at": "2022-09-04T14:38:48.983866Z",
"updated_at": "2022-09-04T14:38:48.983882Z",
"structure_string": "Ba1 Te1\n1.0\n4.807081 -0.000000 -0.000000\n-0.000000 4.807081 -0.000000\n0.000000 0.000000 5.451472\nBa Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.000000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ba",
"Te"
],
"chemical_system": "Ba-Te",
"density": 3.492196341775976,
"density_atomic": 0.015876447428159215,
"volume": 125.97276620289156,
"volume_molar": 37.93128650001919,
"formula_full": "Ba1 Te1",
"formula_reduced": "BaTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.29217,
"spacegroup": 123
},
{
"id": "jvasp-118899",
"created_at": "2022-09-04T14:38:48.983731Z",
"updated_at": "2022-09-04T14:38:48.983753Z",
"structure_string": "Li2 N1\n1.0\n3.527419 -0.000000 0.000000\n-1.763709 3.054834 -0.000000\n-0.000000 0.000000 2.562145\nLi N\n2 1\ndirect\n0.333333 0.666665 0.000000 Li\n0.666667 0.333332 0.000000 Li\n0.000000 0.000000 0.000000 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"N"
],
"chemical_system": "Li-N",
"density": 1.6773704906732303,
"density_atomic": 0.10866079672048473,
"volume": 27.608853335735205,
"volume_molar": 5.542146700333098,
"formula_full": "Li2 N1",
"formula_reduced": "Li2N",
"formula_anonymous": "AB2",
"energy_above_hull": 1.9306477499999997,
"spacegroup": 191
},
{
"id": "jvasp-117275",
"created_at": "2022-09-04T14:38:48.980526Z",
"updated_at": "2022-09-04T14:38:48.980554Z",
"structure_string": "Co4 P4 O16\n1.0\n4.878097 0.000000 0.000000\n-0.000000 7.450238 1.981592\n-0.000000 0.412030 8.121771\nCo P O\n4 4 16\ndirect\n0.070595 0.006446 0.162795 Co\n0.180749 0.539934 0.252435 Co\n-0.070595 0.006446 0.662794 Co\n0.819251 0.539934 0.752435 Co\n0.690537 0.755004 0.017476 P\n0.679746 0.256044 0.307766 P\n0.309463 0.755004 0.517476 P\n0.320255 0.256044 0.807766 P\n0.613398 0.323187 0.755074 O\n0.145736 0.417305 0.822365 O\n0.111320 0.785546 0.658936 O\n0.198033 0.171604 0.672975 O\n0.599778 0.718782 0.593648 O\n0.296280 0.927341 0.358812 O\n0.212798 0.586858 0.468348 O\n0.888680 0.785546 0.158936 O\n0.386602 0.323187 0.255074 O\n-0.145736 0.417305 0.322365 O\n0.787203 0.586858 0.968348 O\n0.801967 0.171604 0.172975 O\n0.400222 0.718782 0.093648 O\n0.313206 0.108034 -0.013351 O\n0.686795 0.108034 0.486649 O\n0.703720 0.927341 0.858812 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Co",
"P",
"O"
],
"chemical_system": "Co-O-P",
"density": 3.510663994221732,
"density_atomic": 0.08242139084253323,
"volume": 291.1865445931652,
"volume_molar": 7.306526495658573,
"formula_full": "Co4 P4 O16",
"formula_reduced": "CoPO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.6687000666666667,
"spacegroup": 7
},
{
"id": "jvasp-113755",
"created_at": "2022-09-04T14:38:48.980112Z",
"updated_at": "2022-09-04T14:38:48.980143Z",
"structure_string": "N2\n1.0\n3.932416 -0.000000 -0.000000\n0.000000 2.517542 -0.000000\n-0.000000 0.000000 2.517542\nN\n2\ndirect\n0.113822 0.000000 0.000000 N\n0.396179 0.000000 0.000000 N\n",
"nsites": 2,
"nelements": 1,
"elements": [
"N"
],
"chemical_system": "N",
"density": 1.8663883561742916,
"density_atomic": 0.08024483566857847,
"volume": 24.923722297348306,
"volume_molar": 7.504708196889104,
"formula_full": "N2",
"formula_reduced": "N",
"formula_anonymous": "A",
"energy_above_hull": 0.82359325,
"spacegroup": 123
},
{
"id": "jvasp-119919",
"created_at": "2022-09-04T14:38:48.972598Z",
"updated_at": "2022-09-04T14:38:48.972623Z",
"structure_string": "Rb1 B1 H4\n1.0\n3.522755 0.000000 -0.000000\n0.000000 3.522755 0.000000\n0.000000 -0.000000 4.500733\nRb B H\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Rb\n0.499999 0.499999 0.499999 B\n0.499999 0.499999 0.768051 H\n0.499999 0.499999 0.231948 H\n0.499999 0.000000 0.499999 H\n0.000000 0.499999 0.499999 H\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Rb",
"B",
"H"
],
"chemical_system": "B-H-Rb",
"density": 2.9822745520279215,
"density_atomic": 0.10742444550295342,
"volume": 55.85320894055759,
"volume_molar": 5.605931435628806,
"formula_full": "Rb1 B1 H4",
"formula_reduced": "RbBH4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.5735037638888896,
"spacegroup": 123
},
{
"id": "jvasp-119308",
"created_at": "2022-09-04T14:38:48.969976Z",
"updated_at": "2022-09-04T14:38:48.970007Z",
"structure_string": "Rb4 Cr4 F20\n1.0\n5.540606 -0.000000 0.000000\n0.000000 7.796612 0.000000\n-0.000000 -0.000000 9.658230\nRb Cr F\n4 4 20\ndirect\n0.500000 0.877476 0.970335 Rb\n0.500000 0.122523 0.470335 Rb\n-0.000000 0.351395 0.153157 Rb\n-0.000000 0.648605 0.653157 Rb\n-0.000000 0.862698 0.229530 Cr\n0.500000 0.577519 0.344853 Cr\n0.500000 0.422481 0.844853 Cr\n-0.000000 0.137302 0.729530 Cr\n0.735378 0.471317 0.439945 F\n0.252798 0.685446 0.228456 F\n-0.000000 0.850455 0.414171 F\n0.264623 0.471317 0.439945 F\n0.252798 0.314554 0.728456 F\n-0.000000 0.149545 0.914171 F\n0.500000 0.403849 0.219530 F\n-0.000000 0.165260 0.544150 F\n0.766929 0.024790 0.222958 F\n0.766929 0.975209 0.722958 F\n0.233072 0.975209 0.722958 F\n0.500000 0.596151 0.719530 F\n0.500000 0.763640 0.453064 F\n0.500000 0.236360 0.953064 F\n0.747203 0.314554 0.728456 F\n0.233072 0.024790 0.222958 F\n0.747203 0.685446 0.228456 F\n0.264623 0.528683 0.939945 F\n-0.000000 0.834740 0.044150 F\n0.735378 0.528683 0.939945 F\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Rb",
"Cr",
"F"
],
"chemical_system": "Cr-F-Rb",
"density": 3.700743276790222,
"density_atomic": 0.0671115544162328,
"volume": 417.21578711083197,
"volume_molar": 8.973329275984371,
"formula_full": "Rb4 Cr4 F20",
"formula_reduced": "RbCrF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.1902870028571429,
"spacegroup": 26
},
{
"id": "jvasp-113751",
"created_at": "2022-09-04T14:38:48.955092Z",
"updated_at": "2022-09-04T14:38:48.955122Z",
"structure_string": "H2 Au1 O2\n1.0\n-1.733379 1.259864 4.928187\n1.733379 -1.259864 4.928187\n1.733379 1.259864 -4.928187\nH Au O\n2 1 2\ndirect\n0.166607 0.666606 0.499999 H\n0.833392 0.333393 0.499999 H\n0.499999 0.000000 0.499999 Au\n0.640462 0.640462 0.000000 O\n0.359538 0.359538 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"H",
"Au",
"O"
],
"chemical_system": "Au-H-O",
"density": 8.909666654056648,
"density_atomic": 0.11614636895038497,
"volume": 43.04912882929542,
"volume_molar": 5.18495826810782,
"formula_full": "H2 Au1 O2",
"formula_reduced": "H2AuO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.1679129139999995,
"spacegroup": 71
},
{
"id": "jvasp-117180",
"created_at": "2022-09-04T14:38:48.948856Z",
"updated_at": "2022-09-04T14:38:48.948878Z",
"structure_string": "Sm8 Cr2 S14\n1.0\n9.710486 -0.000000 0.000000\n-4.855243 8.409528 0.000000\n-0.000000 -0.000000 6.759058\nSm Cr S\n8 2 14\ndirect\n0.333334 0.666667 0.165947 Sm\n0.666667 0.333333 0.665947 Sm\n0.376475 0.214264 0.214039 Sm\n0.785736 0.162211 0.214039 Sm\n0.623526 0.785736 0.714039 Sm\n0.837790 0.623525 0.214039 Sm\n0.214264 0.837789 0.714039 Sm\n0.162211 0.376475 0.714039 Sm\n0.000000 0.000000 0.041470 Cr\n0.000000 0.000000 0.541470 Cr\n0.129899 0.894058 0.309482 S\n0.894058 0.764159 0.809482 S\n0.764159 0.870101 0.309482 S\n0.105943 0.235841 0.309482 S\n0.666667 0.333333 0.051801 S\n0.333334 0.666667 0.551801 S\n0.931182 0.445910 0.455407 S\n0.068819 0.554090 0.955407 S\n0.554091 0.485271 0.455407 S\n0.485271 0.931182 0.955407 S\n0.235841 0.129899 0.809482 S\n0.514730 0.068819 0.455407 S\n0.445910 0.514730 0.955407 S\n0.870102 0.105943 0.809482 S\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Sm",
"Cr",
"S"
],
"chemical_system": "Cr-S-Sm",
"density": 5.282274654136133,
"density_atomic": 0.04348229730705483,
"volume": 551.9487581468262,
"volume_molar": 13.849637974447436,
"formula_full": "Sm8 Cr2 S14",
"formula_reduced": "Sm4CrS7",
"formula_anonymous": "AB4C7",
"energy_above_hull": 2.3037952416666663,
"spacegroup": 173
},
{
"id": "jvasp-111229",
"created_at": "2022-09-04T14:38:48.945396Z",
"updated_at": "2022-09-04T14:38:48.945435Z",
"structure_string": "Rb2 Ta1 Ag1 I6\n1.0\n7.134512 -0.000000 4.119112\n2.378171 6.726482 4.119112\n-0.000000 -0.000000 8.238224\nRb Ta Ag I\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.749999 Rb\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.000000 Ag\n0.256144 0.256144 0.743855 I\n0.256144 0.743855 0.743855 I\n0.743855 0.743855 0.256144 I\n0.256144 0.743855 0.256144 I\n0.743855 0.256144 0.743855 I\n0.743855 0.256144 0.256144 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ta",
"Ag",
"I"
],
"chemical_system": "Ag-I-Rb-Ta",
"density": 5.129114491897211,
"density_atomic": 0.025293803858350936,
"volume": 395.3537418097131,
"volume_molar": 23.808758831707895,
"formula_full": "Rb2 Ta1 Ag1 I6",
"formula_reduced": "Rb2TaAgI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.2453494109999996,
"spacegroup": 225
}
]
}