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=created_at&page=1535",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=1533",
"results": [
{
"id": "jvasp-105021",
"created_at": "2022-09-04T14:36:42.627337Z",
"updated_at": "2022-09-04T14:36:42.627367Z",
"structure_string": "K2 Ta1 Ag1 Br6\n1.0\n6.630767 -0.000000 3.828275\n2.210256 6.251547 3.828275\n-0.000000 -0.000000 7.656550\nK Ta Ag Br\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750001 0.750000 0.750000 K\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.000000 Ag\n0.257572 0.257572 0.742428 Br\n0.257572 0.742428 0.742428 Br\n0.742429 0.742428 0.257572 Br\n0.257572 0.742428 0.257572 Br\n0.742429 0.257572 0.742428 Br\n0.742429 0.257572 0.257572 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Ta",
"Ag",
"Br"
],
"chemical_system": "Ag-Br-K-Ta",
"density": 4.428525824417241,
"density_atomic": 0.031507620727343685,
"volume": 317.38353354372975,
"volume_molar": 19.113283139065224,
"formula_full": "K2 Ta1 Ag1 Br6",
"formula_reduced": "K2TaAgBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.3865027089999999,
"spacegroup": 225
},
{
"id": "jvasp-101668",
"created_at": "2022-09-04T14:36:42.629566Z",
"updated_at": "2022-09-04T14:36:42.629590Z",
"structure_string": "Zr1 Nb1 Fe4\n1.0\n4.211352 -0.000000 2.431425\n1.403784 3.970501 2.431425\n-0.000000 -0.000000 4.862851\nZr Nb Fe\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250001 Nb\n0.624936 0.624937 0.125191 Fe\n0.624936 0.125190 0.624938 Fe\n0.125189 0.624937 0.624938 Fe\n0.624936 0.624937 0.624938 Fe\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"Nb",
"Fe"
],
"chemical_system": "Fe-Nb-Zr",
"density": 8.322043040114007,
"density_atomic": 0.07378930757395295,
"volume": 81.31259388749099,
"volume_molar": 8.161264765853106,
"formula_full": "Zr1 Nb1 Fe4",
"formula_reduced": "ZrNbFe4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.31483765,
"spacegroup": 216
},
{
"id": "jvasp-2547",
"created_at": "2022-09-04T14:36:42.632445Z",
"updated_at": "2022-09-04T14:36:42.632462Z",
"structure_string": "Na4 Ag2 Sb2\n1.0\n5.782931 0.000000 0.000000\n0.000000 5.980356 -0.967970\n0.000000 0.004495 6.058185\nNa Ag Sb\n4 2 2\ndirect\n0.250000 0.668789 0.026471 Na\n0.750000 0.331211 0.973529 Na\n0.250000 0.026470 0.668788 Na\n0.750000 0.973530 0.331211 Na\n0.000000 0.500000 0.500000 Ag\n0.500000 0.500000 0.500000 Ag\n0.250000 0.205231 0.205231 Sb\n0.750000 0.794769 0.794768 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"Ag",
"Sb"
],
"chemical_system": "Ag-Na-Sb",
"density": 4.368182435879919,
"density_atomic": 0.038178622473755364,
"volume": 209.5413475302661,
"volume_molar": 15.773593623341759,
"formula_full": "Na4 Ag2 Sb2",
"formula_reduced": "Na2AgSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-8247",
"created_at": "2022-09-04T14:36:42.635328Z",
"updated_at": "2022-09-04T14:36:42.635351Z",
"structure_string": "Ni1 O2\n1.0\n4.981408 -0.455606 -0.269846\n4.436698 2.310350 -0.269846\n4.436698 0.873736 2.155717\nNi O\n1 2\ndirect\n0.000000 0.000000 0.000000 Ni\n0.600168 0.600167 0.600166 O\n0.399834 0.399834 0.399833 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ni",
"O"
],
"chemical_system": "Ni-O",
"density": 4.618556548811409,
"density_atomic": 0.09200437630107296,
"volume": 32.60714457954555,
"volume_molar": 6.545493814656476,
"formula_full": "Ni1 O2",
"formula_reduced": "NiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.462426466666667,
"spacegroup": 166
},
{
"id": "jvasp-103683",
"created_at": "2022-09-04T14:36:42.636252Z",
"updated_at": "2022-09-04T14:36:42.636279Z",
"structure_string": "Sr1 Pr1 Sc1 O4\n1.0\n3.854074 0.013215 -5.746025\n-0.345984 3.838536 -5.746025\n-0.012036 -0.013215 6.918855\nSr Pr Sc O\n1 1 1 4\ndirect\n0.645891 0.645892 0.000001 Sr\n0.360964 0.360965 0.000000 Pr\n0.005661 0.005661 0.000000 Sc\n0.490451 0.990452 0.500000 O\n0.990450 0.490452 0.499999 O\n0.831239 0.831240 0.000001 O\n0.175344 0.175344 0.000000 O\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Sr",
"Pr",
"Sc",
"O"
],
"chemical_system": "O-Pr-Sc-Sr",
"density": 5.504609499320834,
"density_atomic": 0.06875842531216386,
"volume": 101.80570552946695,
"volume_molar": 8.758404126708005,
"formula_full": "Sr1 Pr1 Sc1 O4",
"formula_reduced": "SrPrScO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 1.6807150585714288,
"spacegroup": 107
},
{
"id": "jvasp-59653",
"created_at": "2022-09-04T14:36:42.637909Z",
"updated_at": "2022-09-04T14:36:42.637938Z",
"structure_string": "Ho4 Mn4 Si4\n1.0\n4.114059 0.000000 0.000000\n-0.000000 6.941145 0.000000\n0.000000 0.000000 7.415147\nHo Mn Si\n4 4 4\ndirect\n0.250000 0.503820 0.187538 Ho\n0.750000 0.496179 0.812462 Ho\n0.250000 0.003820 0.312462 Ho\n0.750000 0.996179 0.687539 Ho\n0.750000 0.858180 0.061253 Mn\n0.250000 0.141820 0.938747 Mn\n0.750000 0.358180 0.438747 Mn\n0.250000 0.641819 0.561253 Mn\n0.250000 0.791028 0.891626 Si\n0.750000 0.208971 0.108374 Si\n0.250000 0.291029 0.608374 Si\n0.750000 0.708971 0.391626 Si\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ho",
"Mn",
"Si"
],
"chemical_system": "Ho-Mn-Si",
"density": 7.777832274001486,
"density_atomic": 0.05667086590228525,
"volume": 211.7490143999388,
"volume_molar": 10.626519754230822,
"formula_full": "Ho4 Mn4 Si4",
"formula_reduced": "HoMnSi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.435257136015325,
"spacegroup": 62
},
{
"id": "jvasp-101095",
"created_at": "2022-09-04T14:36:42.640242Z",
"updated_at": "2022-09-04T14:36:42.640261Z",
"structure_string": "U3 Al3 Co1 Rh2\n1.0\n6.747499 0.000000 0.000000\n-3.373749 5.843506 0.000000\n0.000000 -0.000000 4.099833\nU Al Co Rh\n3 3 1 2\ndirect\n0.683219 0.912004 0.500000 U\n0.228786 0.316782 0.500000 U\n0.087997 0.771215 0.500000 U\n0.667925 0.571011 -0.000000 Al\n0.903086 0.332076 -0.000000 Al\n0.428990 0.096914 -0.000000 Al\n0.000000 0.000000 0.000000 Co\n0.333334 0.666667 -0.000000 Rh\n0.666667 0.333334 0.500000 Rh\n",
"nsites": 9,
"nelements": 4,
"elements": [
"U",
"Al",
"Co",
"Rh"
],
"chemical_system": "Al-Co-Rh-U",
"density": 10.886305043316632,
"density_atomic": 0.05567497356118048,
"volume": 161.65252400362652,
"volume_molar": 10.816602819545752,
"formula_full": "U3 Al3 Co1 Rh2",
"formula_reduced": "U3Al3CoRh2",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 4.153810366666667,
"spacegroup": 174
},
{
"id": "jvasp-101076",
"created_at": "2022-09-04T14:36:42.641766Z",
"updated_at": "2022-09-04T14:36:42.641786Z",
"structure_string": "Zn1 Sn1 Sb2\n1.0\n4.531193 -0.000000 0.000000\n0.000000 4.531193 0.000000\n-0.000000 -0.000000 6.329934\nZn Sn Sb\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Sn\n-0.000000 0.500000 0.221722 Sb\n0.500000 0.000000 0.778277 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Sn",
"Sb"
],
"chemical_system": "Sb-Sn-Zn",
"density": 5.463891912233241,
"density_atomic": 0.030777666400178823,
"volume": 129.96436922770596,
"volume_molar": 19.566593131846442,
"formula_full": "Zn1 Sn1 Sb2",
"formula_reduced": "ZnSnSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.502093575,
"spacegroup": 115
},
{
"id": "jvasp-101239",
"created_at": "2022-09-04T14:36:42.642080Z",
"updated_at": "2022-09-04T14:36:42.642088Z",
"structure_string": "Al1 V6 Ge1\n1.0\n4.773938 -0.000000 0.000000\n0.000000 4.773938 0.000000\n0.000000 -0.000000 4.773938\nAl V Ge\n1 6 1\ndirect\n0.500000 0.500000 0.500000 Al\n-0.000000 0.500000 0.749921 V\n0.500000 0.250079 -0.000000 V\n0.749921 0.000000 0.500000 V\n-0.000000 0.500000 0.250079 V\n0.500000 0.749921 -0.000000 V\n0.250079 0.000000 0.500000 V\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Al",
"V",
"Ge"
],
"chemical_system": "Al-Ge-V",
"density": 6.185343282622359,
"density_atomic": 0.07352916999774188,
"volume": 108.80035773891754,
"volume_molar": 8.19013836302646,
"formula_full": "Al1 V6 Ge1",
"formula_reduced": "AlV6Ge",
"formula_anonymous": "ABC6",
"energy_above_hull": 4.14101049375,
"spacegroup": 200
},
{
"id": "jvasp-49631",
"created_at": "2022-09-04T14:36:42.647820Z",
"updated_at": "2022-09-04T14:36:42.647846Z",
"structure_string": "Mg4 Sb4 F20\n1.0\n0.000000 5.607307 0.028622\n10.070110 0.000000 0.000000\n0.000000 -4.020165 -6.900382\nMg Sb F\n4 4 20\ndirect\n0.470083 0.026358 0.189150 Mg\n0.529917 0.526358 0.310850 Mg\n0.529916 0.973642 0.810850 Mg\n0.470083 0.473642 0.689150 Mg\n0.052122 0.777933 0.327783 Sb\n0.947878 0.277933 0.172217 Sb\n0.947878 0.222067 0.672217 Sb\n0.052122 0.722067 0.827783 Sb\n0.195575 0.082459 0.651759 F\n0.161800 0.155006 0.054575 F\n0.838200 0.655006 0.445425 F\n0.691579 0.176565 0.385007 F\n0.161799 0.344994 0.554575 F\n0.308422 0.676565 0.114993 F\n0.804424 0.582459 0.848240 F\n0.838200 0.844994 0.945425 F\n0.804425 0.917541 0.348241 F\n0.644753 0.100498 0.037253 F\n0.355246 0.899502 0.962747 F\n0.644753 0.399502 0.537253 F\n0.691578 0.323435 0.885007 F\n0.355247 0.600498 0.462747 F\n0.282443 0.560588 0.811991 F\n0.717556 0.060588 0.688009 F\n0.717557 0.439412 0.188009 F\n0.282443 0.939412 0.311991 F\n0.195576 0.417541 0.151760 F\n0.308421 0.823435 0.614993 F\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Mg",
"Sb",
"F"
],
"chemical_system": "F-Mg-Sb",
"density": 4.121550498759448,
"density_atomic": 0.07207585313795033,
"volume": 388.47961946990915,
"volume_molar": 8.355281967282249,
"formula_full": "Mg4 Sb4 F20",
"formula_reduced": "MgSbF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.0,
"spacegroup": 14
},
{
"id": "jvasp-104617",
"created_at": "2022-09-04T14:36:42.659138Z",
"updated_at": "2022-09-04T14:36:42.659157Z",
"structure_string": "Sr1 La1 Pt2\n1.0\n4.476210 -0.000000 2.584341\n1.492070 4.220211 2.584341\n-0.000000 -0.000000 5.168682\nSr La Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 La\n0.250000 0.250000 0.250000 Pt\n0.750000 0.750000 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"La",
"Pt"
],
"chemical_system": "La-Pt-Sr",
"density": 10.488032289203694,
"density_atomic": 0.04096713186396254,
"volume": 97.63924927140606,
"volume_molar": 14.699932570328368,
"formula_full": "Sr1 La1 Pt2",
"formula_reduced": "SrLaPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3635560274999998,
"spacegroup": 225
},
{
"id": "jvasp-15406",
"created_at": "2022-09-04T14:36:42.661702Z",
"updated_at": "2022-09-04T14:36:42.661723Z",
"structure_string": "Ho1 Cu2 Ge2\n1.0\n3.795404 0.000000 -1.378512\n-0.500683 3.762234 -1.378512\n-0.000308 -0.000351 5.913281\nHo Cu Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.250000 0.749999 0.500000 Cu\n0.749999 0.250000 0.500000 Cu\n0.618473 0.618473 0.236948 Ge\n0.381526 0.381526 0.763052 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"Cu",
"Ge"
],
"chemical_system": "Cu-Ge-Ho",
"density": 8.600376319964855,
"density_atomic": 0.05921838787145881,
"volume": 84.4332339957168,
"volume_molar": 10.169376398884477,
"formula_full": "Ho1 Cu2 Ge2",
"formula_reduced": "Ho(CuGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.3640656733333332,
"spacegroup": 139
}
]
}