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=3869",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3867",
"results": [
{
"id": "jvasp-107610",
"created_at": "2022-09-04T14:37:02.451536Z",
"updated_at": "2022-09-04T14:37:02.451558Z",
"structure_string": "K2 La1 Ag1 Cl6\n1.0\n6.639809 -0.000000 3.833496\n2.213270 6.260072 3.833496\n-0.000000 -0.000000 7.666991\nK La Ag Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500001 Ag\n0.746886 0.253114 0.253115 Cl\n0.253114 0.253114 0.746886 Cl\n0.253115 0.746885 0.746886 Cl\n0.253115 0.746885 0.253115 Cl\n0.746886 0.253114 0.746886 Cl\n0.746886 0.746885 0.253115 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"La",
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl-K-La",
"density": 2.801688137161045,
"density_atomic": 0.03137907459546524,
"volume": 318.68371291756176,
"volume_molar": 19.191581771089872,
"formula_full": "K2 La1 Ag1 Cl6",
"formula_reduced": "K2LaAgCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-49150",
"created_at": "2022-09-04T14:37:03.509488Z",
"updated_at": "2022-09-04T14:37:03.509517Z",
"structure_string": "Tm2 Ag2 P4 Se12\n1.0\n3.301944 -5.719134 -0.000000\n3.301944 5.719134 -0.000000\n-0.000000 0.000000 13.493771\nTm Ag P Se\n2 2 4 12\ndirect\n0.000000 0.000000 0.750000 Tm\n0.000000 0.000000 0.250000 Tm\n0.333333 0.666666 0.750000 Ag\n0.666666 0.333333 0.250000 Ag\n0.666666 0.333333 0.665305 P\n0.666666 0.333333 0.834695 P\n0.333333 0.666666 0.334695 P\n0.333333 0.666666 0.165305 P\n0.980720 0.320393 0.616140 Se\n0.980720 0.660327 0.883860 Se\n0.679605 0.019279 0.883860 Se\n0.339672 0.320394 0.883860 Se\n0.320394 0.339672 0.383860 Se\n0.320393 0.980720 0.116140 Se\n0.019279 0.679605 0.383860 Se\n0.019279 0.339672 0.116140 Se\n0.339672 0.019279 0.616140 Se\n0.660327 0.679605 0.116140 Se\n0.660327 0.980720 0.383860 Se\n0.679605 0.660327 0.616140 Se\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Tm",
"Ag",
"P",
"Se"
],
"chemical_system": "Ag-P-Se-Tm",
"density": 5.294737889613666,
"density_atomic": 0.03924340556995312,
"volume": 509.6397651918641,
"volume_molar": 15.34561201439377,
"formula_full": "Tm2 Ag2 P4 Se12",
"formula_reduced": "TmAg(PSe3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.7876482709999997,
"spacegroup": 163
},
{
"id": "jvasp-107553",
"created_at": "2022-09-04T14:37:01.241793Z",
"updated_at": "2022-09-04T14:37:01.241806Z",
"structure_string": "La2 Ga1 Ni1 O6\n1.0\n4.777341 0.002190 2.622395\n1.555964 4.517403 2.621588\n0.005132 0.003856 5.449107\nLa Ga Ni O\n2 1 1 6\ndirect\n0.249126 0.249121 0.249170 La\n0.750873 0.750879 0.750831 La\n0.499999 0.500000 0.500001 Ga\n-0.000000 -0.000000 0.000000 Ni\n0.812337 0.690061 0.247907 O\n0.690113 0.247728 0.812394 O\n0.247697 0.812424 0.690174 O\n0.309886 0.752273 0.187606 O\n0.752301 0.187576 0.309827 O\n0.187661 0.309939 0.752094 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"La",
"Ga",
"Ni",
"O"
],
"chemical_system": "Ga-La-Ni-O",
"density": 7.098381679002295,
"density_atomic": 0.0851163540256571,
"volume": 117.48623533599246,
"volume_molar": 7.075186465558325,
"formula_full": "La2 Ga1 Ni1 O6",
"formula_reduced": "La2GaNiO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.9913945725,
"spacegroup": 148
},
{
"id": "jvasp-104820",
"created_at": "2022-09-04T14:36:56.717136Z",
"updated_at": "2022-09-04T14:36:56.717156Z",
"structure_string": "Rb2 Na1 Tb1 Cl6\n1.0\n6.491981 -0.000000 3.748147\n2.163994 6.120699 3.748147\n-0.000000 -0.000000 7.496294\nTb Rb Na Cl\n1 2 1 6\ndirect\n0.000000 0.000000 0.000000 Tb\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Na\n0.752242 0.247758 0.247758 Cl\n0.247757 0.247758 0.752242 Cl\n0.247757 0.752243 0.752243 Cl\n0.247757 0.752243 0.247758 Cl\n0.752242 0.247758 0.752242 Cl\n0.752242 0.752243 0.247758 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Tb",
"Rb",
"Na",
"Cl"
],
"chemical_system": "Cl-Na-Rb-Tb",
"density": 3.1528957066041756,
"density_atomic": 0.033571838586658916,
"volume": 297.86870248964834,
"volume_molar": 17.93807254391225,
"formula_full": "Rb2 Na1 Tb1 Cl6",
"formula_reduced": "Rb2NaTbCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-14281",
"created_at": "2022-09-04T14:36:56.646708Z",
"updated_at": "2022-09-04T14:36:56.646732Z",
"structure_string": "Tb2 Yb4 Pr2 S12\n1.0\n0.000000 10.874604 -0.015145\n4.106837 0.000000 0.000000\n0.000000 -2.888869 -11.043965\nTb Yb Pr S\n2 4 2 12\ndirect\n0.170399 0.750001 0.030771 Tb\n0.829601 0.250000 0.969228 Tb\n0.947754 0.750001 0.350948 Yb\n0.052246 0.250000 0.649051 Yb\n0.671506 0.750001 0.584900 Yb\n0.328493 0.250000 0.415099 Yb\n0.528555 0.750001 0.182240 Pr\n0.471445 0.250000 0.817759 Pr\n0.597423 0.250000 0.384717 S\n0.402576 0.750001 0.615282 S\n0.271826 0.750001 0.727586 S\n0.728173 0.250000 0.272413 S\n0.301364 0.750001 0.260433 S\n0.628294 0.750001 0.967239 S\n0.950423 0.750001 0.106327 S\n0.049576 0.250000 0.893672 S\n0.900687 0.750001 0.571041 S\n0.371705 0.250000 0.032760 S\n0.698636 0.250000 0.739566 S\n0.099312 0.250000 0.428958 S\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Tb",
"Yb",
"Pr",
"S"
],
"chemical_system": "Pr-S-Tb-Yb",
"density": 5.64255745906749,
"density_atomic": 0.04053459820212408,
"volume": 493.4056555900921,
"volume_molar": 14.856791548718078,
"formula_full": "Tb2 Yb4 Pr2 S12",
"formula_reduced": "TbYb2PrS6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.3523599650000002,
"spacegroup": 11
},
{
"id": "jvasp-107606",
"created_at": "2022-09-04T14:37:03.534203Z",
"updated_at": "2022-09-04T14:37:03.534228Z",
"structure_string": "K2 Sc1 Ag1 I6\n1.0\n7.164803 -0.000000 4.136601\n2.388268 6.755041 4.136601\n-0.000000 -0.000000 8.273202\nK Sc Ag I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Ag\n0.754304 0.245694 0.245694 I\n0.245694 0.245695 0.754304 I\n0.245695 0.754305 0.754304 I\n0.245695 0.754306 0.245695 I\n0.754304 0.245694 0.754304 I\n0.754305 0.754306 0.245694 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Sc",
"Ag",
"I"
],
"chemical_system": "Ag-I-K-Sc",
"density": 4.115767014162936,
"density_atomic": 0.02497434625412473,
"volume": 400.4108815600494,
"volume_molar": 24.113306905903055,
"formula_full": "K2 Sc1 Ag1 I6",
"formula_reduced": "K2ScAgI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102362",
"created_at": "2022-09-04T14:37:02.284147Z",
"updated_at": "2022-09-04T14:37:02.284155Z",
"structure_string": "K2 Sc1 Tl1 Br6\n1.0\n7.022468 -0.000000 4.054424\n2.340823 6.620846 4.054424\n-0.000000 -0.000000 8.108847\nK Sc Tl Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Tl\n0.769950 0.230050 0.230050 Br\n0.230050 0.230050 0.769950 Br\n0.230050 0.769950 0.769949 Br\n0.230050 0.769950 0.230050 Br\n0.769950 0.230050 0.769949 Br\n0.769949 0.769950 0.230050 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Sc",
"Tl",
"Br"
],
"chemical_system": "Br-K-Sc-Tl",
"density": 3.5541736498353593,
"density_atomic": 0.026523915681922656,
"volume": 377.0182396868155,
"volume_molar": 22.704569084814217,
"formula_full": "K2 Sc1 Tl1 Br6",
"formula_reduced": "K2ScTlBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-5119",
"created_at": "2022-09-04T14:37:07.885891Z",
"updated_at": "2022-09-04T14:37:07.885912Z",
"structure_string": "Ba2 U1 Cu1 O6\n1.0\n6.402633 0.004205 -3.507959\n-1.914079 6.108346 -3.507212\n-0.638144 -0.868324 6.441680\nBa U Cu O\n2 1 1 6\ndirect\n0.500004 0.000001 -0.000001 Ba\n0.999985 0.499999 -0.000001 Ba\n0.000005 -0.000001 -0.000000 U\n0.499992 0.500001 -0.000000 Cu\n0.196551 0.196882 -0.000000 O\n0.197142 0.803187 0.000000 O\n0.719259 0.719257 0.438514 O\n0.803452 0.803122 -0.000000 O\n0.280747 0.280744 0.561487 O\n0.802861 0.196808 -0.000001 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"U",
"Cu",
"O"
],
"chemical_system": "Ba-Cu-O-U",
"density": 5.240906994003536,
"density_atomic": 0.04695074578323263,
"volume": 212.98916200754513,
"volume_molar": 12.826507139638808,
"formula_full": "Ba2 U1 Cu1 O6",
"formula_reduced": "Ba2UCuO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.100327939,
"spacegroup": 139
},
{
"id": "jvasp-58165",
"created_at": "2022-09-04T14:36:58.556063Z",
"updated_at": "2022-09-04T14:36:58.556088Z",
"structure_string": "Ca4 Ti2 Ir2 O12\n1.0\n0.000000 5.396992 -0.003139\n5.547233 0.000000 0.000000\n0.000000 -5.376459 -7.703725\nCa Ti Ir O\n4 2 2 12\ndirect\n0.262523 0.052029 0.250427 Ca\n0.737477 0.552029 0.249573 Ca\n0.262524 0.447970 0.750428 Ca\n0.737477 0.947970 0.749574 Ca\n0.000000 0.500000 0.000000 Ti\n0.000000 0.000000 0.500000 Ti\n0.500000 0.500000 0.500000 Ir\n0.500000 0.000000 0.000000 Ir\n0.754912 0.208815 0.953909 O\n0.660659 0.701315 0.956067 O\n0.245088 0.708815 0.546092 O\n0.840127 0.976491 0.253216 O\n0.159874 0.023508 0.746785 O\n0.245088 0.791184 0.046092 O\n0.339341 0.298684 0.043934 O\n0.660659 0.798684 0.456067 O\n0.339341 0.201316 0.543934 O\n0.840127 0.523508 0.753216 O\n0.754912 0.291184 0.453909 O\n0.159873 0.476491 0.246785 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Ca",
"Ti",
"Ir",
"O"
],
"chemical_system": "Ca-Ir-O-Ti",
"density": 5.991201763162093,
"density_atomic": 0.08668117529315249,
"volume": 230.73060479810928,
"volume_molar": 6.947460898670727,
"formula_full": "Ca4 Ti2 Ir2 O12",
"formula_reduced": "Ca2TiIrO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.376288127333333,
"spacegroup": 14
},
{
"id": "jvasp-102677",
"created_at": "2022-09-04T14:36:52.124418Z",
"updated_at": "2022-09-04T14:36:52.124437Z",
"structure_string": "Sr2 Zr1 Mo1 O6\n1.0\n4.062535 -0.000000 0.000000\n0.000000 4.062535 0.000000\n-0.000000 -0.000000 8.213250\nSr Zr Mo O\n2 1 1 6\ndirect\n0.499999 0.499999 0.254542 Sr\n0.499999 0.499999 0.745458 Sr\n0.000000 0.000000 0.000000 Zr\n0.000000 0.000000 0.500000 Mo\n0.000000 0.000000 0.254942 O\n0.000000 0.000000 0.745058 O\n-0.000000 0.499999 -0.000000 O\n-0.000000 0.499999 0.500000 O\n0.499999 0.000000 -0.000000 O\n0.499999 0.000000 0.500000 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Zr",
"Mo",
"O"
],
"chemical_system": "Mo-O-Sr-Zr",
"density": 5.615453196680628,
"density_atomic": 0.07377185882317981,
"volume": 135.55304366084246,
"volume_molar": 8.16319509372019,
"formula_full": "Sr2 Zr1 Mo1 O6",
"formula_reduced": "Sr2ZrMoO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.5233014019999995,
"spacegroup": 123
},
{
"id": "jvasp-106418",
"created_at": "2022-09-04T14:36:55.683215Z",
"updated_at": "2022-09-04T14:36:55.683238Z",
"structure_string": "Na2 Cu1 As1 F6\n1.0\n5.121524 -0.000000 2.956913\n1.707175 4.828619 2.956913\n-0.000000 -0.000000 5.913826\nNa Cu As F\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.499999 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 As\n0.752839 0.247160 0.247160 F\n0.247160 0.247160 0.752840 F\n0.247159 0.752840 0.752840 F\n0.247159 0.752840 0.247160 F\n0.752839 0.247160 0.752840 F\n0.752838 0.752840 0.247160 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Cu",
"As",
"F"
],
"chemical_system": "As-Cu-F-Na",
"density": 3.3885342627782555,
"density_atomic": 0.0683768841319761,
"volume": 146.24825519540678,
"volume_molar": 8.80727578691141,
"formula_full": "Na2 Cu1 As1 F6",
"formula_reduced": "Na2CuAsF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-104503",
"created_at": "2022-09-04T14:37:07.046539Z",
"updated_at": "2022-09-04T14:37:07.046568Z",
"structure_string": "K2 Rb1 Y1 F6\n1.0\n5.833346 -0.000000 3.367884\n1.944449 5.499731 3.367884\n-0.000000 -0.000000 6.735768\nK Rb Y F\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.499999 Rb\n0.000000 0.000000 0.000000 Y\n0.773159 0.226841 0.226840 F\n0.226841 0.226841 0.773159 F\n0.226842 0.773159 0.773158 F\n0.226842 0.773159 0.226841 F\n0.773159 0.226841 0.773158 F\n0.773160 0.773159 0.226840 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Y",
"F"
],
"chemical_system": "F-K-Rb-Y",
"density": 2.816752294667893,
"density_atomic": 0.04627577434159992,
"volume": 216.09578969293298,
"volume_molar": 13.013592631741997,
"formula_full": "K2 Rb1 Y1 F6",
"formula_reduced": "K2RbYF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}