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=115",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=113",
"results": [
{
"id": "jvasp-108911",
"created_at": "2022-09-04T14:38:19.683082Z",
"updated_at": "2022-09-04T14:38:19.683111Z",
"structure_string": "Zn2 Cu1 Ni1\n1.0\n2.712456 0.000000 0.000000\n0.000000 2.712456 0.000000\n-0.000000 0.000000 6.799440\nZn Cu Ni\n2 1 1\ndirect\n0.500001 0.500001 0.260150 Zn\n0.500001 0.500001 0.739850 Zn\n0.000000 0.000000 0.000000 Cu\n0.000000 -0.000000 0.500000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Cu",
"Ni"
],
"chemical_system": "Cu-Ni-Zn",
"density": 8.399812449079858,
"density_atomic": 0.07995791143580908,
"volume": 50.02631919933571,
"volume_molar": 7.531638398077254,
"formula_full": "Zn2 Cu1 Ni1",
"formula_reduced": "Zn2CuNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-37579",
"created_at": "2022-09-04T14:37:59.905066Z",
"updated_at": "2022-09-04T14:37:59.905084Z",
"structure_string": "Zn2 Cu1 Ir1\n1.0\n0.000000 3.010678 3.010678\n3.010678 -0.000000 3.010678\n3.010678 3.010678 0.000000\nZn Cu Ir\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Zn\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Cu\n0.750000 0.750000 0.750000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Cu",
"Ir"
],
"chemical_system": "Cu-Ir-Zn",
"density": 11.761607431403057,
"density_atomic": 0.07328870848825846,
"volume": 54.578666789316365,
"volume_molar": 8.217010347460011,
"formula_full": "Zn2 Cu1 Ir1",
"formula_reduced": "Zn2CuIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2223505874999998,
"spacegroup": 225
},
{
"id": "jvasp-15248",
"created_at": "2022-09-04T14:36:53.578399Z",
"updated_at": "2022-09-04T14:36:53.578410Z",
"structure_string": "Zn2 Cu1 Au1\n1.0\n3.781632 -0.000000 2.183326\n1.260544 3.565357 2.183326\n0.000000 -0.000000 4.366652\nZn Cu Au\n2 1 1\ndirect\n0.749999 0.750001 0.750001 Zn\n0.250000 0.250000 0.250000 Zn\n0.499999 0.500000 0.500001 Cu\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Cu",
"Au"
],
"chemical_system": "Au-Cu-Zn",
"density": 11.037278546937586,
"density_atomic": 0.06794056003322997,
"volume": 58.874993053392345,
"volume_molar": 8.863837385288772,
"formula_full": "Zn2 Cu1 Au1",
"formula_reduced": "Zn2CuAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-9780",
"created_at": "2022-09-04T14:37:07.285263Z",
"updated_at": "2022-09-04T14:37:07.285281Z",
"structure_string": "Zn2 Cu1 As2 O8\n1.0\n-5.143751 0.020185 -0.048735\n2.030860 4.955546 0.030067\n-0.373354 -2.403550 -6.311038\nZn Cu As O\n2 1 2 8\ndirect\n0.766406 0.265736 0.815858 Zn\n0.233593 0.734264 0.184142 Zn\n0.499999 0.500000 0.500000 Cu\n0.134270 0.860662 0.725022 As\n0.865729 0.139338 0.274977 As\n0.731869 0.294105 0.509604 O\n0.268130 0.705895 0.490395 O\n0.634231 0.797597 0.147672 O\n0.365768 0.202403 0.852327 O\n0.909610 0.348063 0.121894 O\n0.813986 0.873384 0.666714 O\n0.186012 0.126616 0.333285 O\n0.090389 0.651937 0.878105 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Zn",
"Cu",
"As",
"O"
],
"chemical_system": "As-Cu-O-Zn",
"density": 4.87317469363063,
"density_atomic": 0.08079380187866848,
"volume": 160.9034319182387,
"volume_molar": 7.453716275220849,
"formula_full": "Zn2 Cu1 As2 O8",
"formula_reduced": "Zn2Cu(AsO4)2",
"formula_anonymous": "AB2C2D8",
"energy_above_hull": 1.8227671346153849,
"spacegroup": 2
},
{
"id": "jvasp-11611",
"created_at": "2022-09-04T14:37:20.124959Z",
"updated_at": "2022-09-04T14:37:20.124982Z",
"structure_string": "Zn2 Cu1 As2 O8\n1.0\n-5.143490 0.019907 -0.049064\n2.030823 4.955688 0.030423\n-0.373850 -2.403410 -6.311256\nZn Cu As O\n2 1 2 8\ndirect\n0.766384 0.265737 0.815883 Zn\n0.233617 0.734264 0.184117 Zn\n0.500001 0.500001 0.500000 Cu\n0.134245 0.860615 0.725013 As\n0.865756 0.139386 0.274987 As\n0.731834 0.294088 0.509619 O\n0.268167 0.705913 0.490381 O\n0.634281 0.797647 0.147645 O\n0.365720 0.202354 0.852355 O\n0.909591 0.348129 0.121937 O\n0.813970 0.873367 0.666726 O\n0.186031 0.126634 0.333274 O\n0.090410 0.651872 0.878063 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Zn",
"Cu",
"As",
"O"
],
"chemical_system": "As-Cu-O-Zn",
"density": 4.873327943872567,
"density_atomic": 0.08079634265967128,
"volume": 160.89837203100066,
"volume_molar": 7.453481880196407,
"formula_full": "Zn2 Cu1 As2 O8",
"formula_reduced": "Zn2Cu(AsO4)2",
"formula_anonymous": "AB2C2D8",
"energy_above_hull": 1.8227671346153849,
"spacegroup": 2
},
{
"id": "jvasp-75827",
"created_at": "2022-09-04T14:36:07.610273Z",
"updated_at": "2022-09-04T14:36:07.610301Z",
"structure_string": "Zn2 Cu1 As1\n1.0\n0.000000 3.172368 3.172368\n3.172368 -0.000000 3.172368\n3.172368 3.172368 0.000000\nZn Cu As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Zn\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Cu",
"As"
],
"chemical_system": "As-Cu-Zn",
"density": 7.002958466945882,
"density_atomic": 0.06264397597042833,
"volume": 63.85290745096125,
"volume_molar": 9.613279915123536,
"formula_full": "Zn2 Cu1 As1",
"formula_reduced": "Zn2CuAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-58196",
"created_at": "2022-09-04T14:37:05.396847Z",
"updated_at": "2022-09-04T14:37:05.396865Z",
"structure_string": "Zn2 Cr8 O12\n1.0\n2.942879 0.000000 0.000000\n-1.471440 4.927083 0.000000\n0.000000 -0.000000 15.200652\nZn Cr O\n2 8 12\ndirect\n0.651856 0.303714 0.750000 Zn\n0.348144 0.696285 0.250000 Zn\n0.865677 0.731356 0.045665 Cr\n0.399592 0.799184 0.636912 Cr\n0.134321 0.268642 0.954335 Cr\n0.600408 0.200816 0.363089 Cr\n0.865677 0.731356 0.454335 Cr\n0.134321 0.268642 0.545665 Cr\n0.600408 0.200816 0.136911 Cr\n0.399592 0.799184 0.863088 Cr\n0.778593 0.557188 0.578088 O\n0.221406 0.442813 0.421912 O\n0.221406 0.442813 0.078088 O\n0.778593 0.557188 0.921912 O\n0.037701 0.075401 0.659220 O\n0.499999 -0.000000 0.500000 O\n0.962299 0.924599 0.159220 O\n0.037701 0.075401 0.840781 O\n0.499999 -0.000000 0.000000 O\n0.297228 0.594455 0.750000 O\n0.962299 0.924599 0.340780 O\n0.702770 0.405543 0.250000 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Zn",
"Cr",
"O"
],
"chemical_system": "Cr-O-Zn",
"density": 5.565952445003902,
"density_atomic": 0.09981554447023008,
"volume": 220.40655207327436,
"volume_molar": 6.03326945914331,
"formula_full": "Zn2 Cr8 O12",
"formula_reduced": "ZnCr4O6",
"formula_anonymous": "AB4C6",
"energy_above_hull": 3.372591909090909,
"spacegroup": 63
},
{
"id": "jvasp-9676",
"created_at": "2022-09-04T14:38:10.268760Z",
"updated_at": "2022-09-04T14:38:10.268791Z",
"structure_string": "Zn2 Cr4 Se8\n1.0\n6.468093 0.000000 3.734355\n2.156031 6.098176 3.734355\n0.000000 0.000000 7.468710\nZn Cr Se\n2 4 8\ndirect\n0.125000 0.125000 0.125000 Zn\n0.874999 0.875001 0.874999 Zn\n0.500000 -0.000000 0.500000 Cr\n-0.000000 0.500000 0.500000 Cr\n0.500000 0.500000 0.499999 Cr\n0.500000 0.500000 -0.000001 Cr\n0.260114 0.260114 0.260113 Se\n0.739886 0.739887 0.280341 Se\n0.280341 0.739887 0.739885 Se\n0.739886 0.280342 0.739886 Se\n0.719658 0.260114 0.260113 Se\n0.260113 0.719659 0.260113 Se\n0.260114 0.260114 0.719658 Se\n0.739886 0.739887 0.739885 Se\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Zn",
"Cr",
"Se"
],
"chemical_system": "Cr-Se-Zn",
"density": 5.470347990403004,
"density_atomic": 0.04752326045488747,
"volume": 294.592581948156,
"volume_molar": 12.671985681025932,
"formula_full": "Zn2 Cr4 Se8",
"formula_reduced": "Zn(CrSe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.127798380952381,
"spacegroup": 227
},
{
"id": "jvasp-10857",
"created_at": "2022-09-04T14:37:15.051110Z",
"updated_at": "2022-09-04T14:37:15.051132Z",
"structure_string": "Zn2 Cr4 Se8\n1.0\n6.468109 0.000000 3.734364\n2.156036 6.098192 3.734364\n0.000000 0.000000 7.468730\nZn Cr Se\n2 4 8\ndirect\n0.125000 0.125000 0.125000 Zn\n0.875001 0.875000 0.874999 Zn\n0.500000 -0.000000 0.500000 Cr\n0.000000 0.500000 0.500000 Cr\n0.500000 0.500000 0.499999 Cr\n0.500000 0.500000 -0.000001 Cr\n0.260114 0.260114 0.260113 Se\n0.739887 0.739886 0.280340 Se\n0.280342 0.739886 0.739886 Se\n0.739887 0.280341 0.739886 Se\n0.719659 0.260114 0.260113 Se\n0.260114 0.719658 0.260113 Se\n0.260114 0.260114 0.719658 Se\n0.739887 0.739886 0.739885 Se\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Zn",
"Cr",
"Se"
],
"chemical_system": "Cr-Se-Zn",
"density": 5.470305457272093,
"density_atomic": 0.04752289095132722,
"volume": 294.59487248658235,
"volume_molar": 12.672084209203216,
"formula_full": "Zn2 Cr4 Se8",
"formula_reduced": "Zn(CrSe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.127796952380953,
"spacegroup": 227
},
{
"id": "jvasp-112339",
"created_at": "2022-09-04T14:38:27.159638Z",
"updated_at": "2022-09-04T14:38:27.159665Z",
"structure_string": "Zn2 Cr4 Se4 S4\n1.0\n6.309722 -0.000000 3.642919\n2.103241 5.948862 3.642919\n-0.000000 -0.000000 7.285839\nZn Cr Se S\n2 4 4 4\ndirect\n0.750000 0.750000 0.750000 Zn\n0.500000 0.500000 0.500000 Zn\n0.638033 0.120656 0.120656 Cr\n0.120656 0.638033 0.120656 Cr\n0.120656 0.120656 0.638034 Cr\n0.120656 0.120656 0.120656 Cr\n0.905763 0.364745 0.364746 Se\n0.364745 0.905762 0.364746 Se\n0.364745 0.364745 0.905763 Se\n0.364745 0.364745 0.364746 Se\n0.343405 0.885531 0.885532 S\n0.885531 0.343405 0.885532 S\n0.885531 0.885531 0.343405 S\n0.885531 0.885531 0.885532 S\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Zn",
"Cr",
"Se",
"S"
],
"chemical_system": "Cr-S-Se-Zn",
"density": 4.753713811178267,
"density_atomic": 0.051192265088203216,
"volume": 273.47881512721284,
"volume_molar": 11.763770854100665,
"formula_full": "Zn2 Cr4 Se4 S4",
"formula_reduced": "ZnCr2(SeS)2",
"formula_anonymous": "AB2C2D2",
"energy_above_hull": 2.274743133333334,
"spacegroup": 216
},
{
"id": "jvasp-59902",
"created_at": "2022-09-04T14:37:06.654786Z",
"updated_at": "2022-09-04T14:37:06.654812Z",
"structure_string": "Zn2 Cr4 S8\n1.0\n6.997440 0.004413 -0.009066\n-3.423849 6.102478 0.000624\n-3.328612 -2.143268 5.769817\nZn Cr S\n2 4 8\ndirect\n0.000125 0.000050 0.000146 Zn\n0.500083 0.999926 0.500068 Zn\n-0.000025 0.500000 0.999971 Cr\n0.499997 0.499977 -0.000020 Cr\n0.499984 -0.000000 -0.000023 Cr\n0.000002 0.500012 0.500012 Cr\n0.021378 0.749920 0.771295 S\n0.015569 0.269880 0.754347 S\n0.478591 0.749902 0.228482 S\n0.515583 0.261227 0.245688 S\n0.521371 0.250067 0.771446 S\n0.984400 0.730110 0.245616 S\n0.484393 0.738770 0.754292 S\n0.978587 0.250111 0.228678 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Zn",
"Cr",
"S"
],
"chemical_system": "Cr-S-Zn",
"density": 4.014816420773865,
"density_atomic": 0.0568581082582159,
"volume": 246.2269749886908,
"volume_molar": 10.59152501636354,
"formula_full": "Zn2 Cr4 S8",
"formula_reduced": "Zn(CrS2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.443365028571429,
"spacegroup": 74
},
{
"id": "jvasp-10812",
"created_at": "2022-09-04T14:37:11.885554Z",
"updated_at": "2022-09-04T14:37:11.885571Z",
"structure_string": "Zn2 Cr4 S8\n1.0\n6.271525 0.000000 -3.292631\n-1.728673 6.028576 -3.292631\n-0.289861 -0.384659 7.066950\nZn Cr S\n2 4 8\ndirect\n0.375001 0.625000 0.750001 Zn\n0.625001 0.375000 0.250001 Zn\n0.000000 -0.000000 0.500000 Cr\n0.000000 0.500000 0.000000 Cr\n0.500000 -0.000000 0.500000 Cr\n0.000000 0.000000 0.000000 Cr\n0.760233 0.780691 0.520465 S\n0.760229 0.239768 0.979537 S\n0.219310 0.239768 0.979536 S\n0.239768 0.219310 0.479536 S\n0.239769 0.760229 0.479537 S\n0.239772 0.760232 0.020465 S\n0.760233 0.239772 0.520465 S\n0.780691 0.760232 0.020465 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Zn",
"Cr",
"S"
],
"chemical_system": "Cr-S-Zn",
"density": 3.9337132608452965,
"density_atomic": 0.055709519689273776,
"volume": 251.30354880254941,
"volume_molar": 10.809895316974872,
"formula_full": "Zn2 Cr4 S8",
"formula_reduced": "Zn(CrS2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.4206764571428576,
"spacegroup": 227
}
]
}