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=231",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=229",
"results": [
{
"id": "jvasp-119326",
"created_at": "2022-09-04T14:38:49.472550Z",
"updated_at": "2022-09-04T14:38:49.472578Z",
"structure_string": "Li2 Mn2 F10\n1.0\n5.143933 0.079455 -0.461054\n2.487096 4.622735 1.540519\n-0.010758 -0.088188 7.001369\nLi Mn F\n2 2 10\ndirect\n0.314833 0.297441 0.767203 Li\n0.685168 0.702557 0.232798 Li\n-0.000000 -0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.137674 0.010718 0.256316 F\n0.216663 0.163234 0.562404 F\n0.025789 0.653664 0.126328 F\n0.313162 0.643730 0.629652 F\n0.616304 0.174202 0.013004 F\n0.862327 0.989280 0.743685 F\n0.383697 0.825796 0.986997 F\n0.686839 0.356268 0.370350 F\n0.974212 0.346334 0.873674 F\n0.783338 0.836764 0.437597 F\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Li",
"Mn",
"F"
],
"chemical_system": "F-Li-Mn",
"density": 3.140748701086163,
"density_atomic": 0.08439938800047402,
"volume": 165.87798006214655,
"volume_molar": 7.135289606562286,
"formula_full": "Li2 Mn2 F10",
"formula_reduced": "LiMnF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.3082069505541869,
"spacegroup": 2
},
{
"id": "jvasp-117100",
"created_at": "2022-09-04T14:38:50.412391Z",
"updated_at": "2022-09-04T14:38:50.412420Z",
"structure_string": "Li4 Fe4 F20\n1.0\n4.899276 -0.000000 0.000000\n0.000000 7.371593 0.000000\n-0.000000 -0.000000 10.307715\nLi Fe F\n4 4 20\ndirect\n0.701041 0.250000 -0.000000 Li\n0.701041 0.250000 0.500000 Li\n0.298960 0.750000 -0.000000 Li\n0.298960 0.750000 0.500000 Li\n-0.000247 -0.000142 0.250000 Fe\n-0.000247 0.500142 0.750000 Fe\n0.000247 0.499857 0.250000 Fe\n0.000247 0.000142 0.750000 Fe\n0.843414 0.750182 0.750000 F\n0.761322 0.064219 0.627568 F\n0.761322 0.064219 0.872432 F\n0.760815 0.063983 0.372412 F\n0.761322 0.435781 0.372432 F\n0.760815 0.063983 0.127588 F\n0.843414 0.749817 0.250000 F\n0.761322 0.435781 0.127568 F\n0.156587 0.249817 0.250000 F\n0.238679 0.564219 0.627568 F\n0.238679 0.564219 0.872432 F\n0.238679 0.935781 0.372432 F\n0.760815 0.436017 0.627588 F\n0.238679 0.935781 0.127568 F\n0.239186 0.936017 0.872413 F\n0.239186 0.936017 0.627588 F\n0.239186 0.563983 0.372412 F\n0.239186 0.563983 0.127588 F\n0.156587 0.250183 0.750000 F\n0.760815 0.436017 0.872413 F\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Li",
"Fe",
"F"
],
"chemical_system": "F-Fe-Li",
"density": 2.8151395113411564,
"density_atomic": 0.07521463878424545,
"volume": 372.26795810744375,
"volume_molar": 8.00660730057432,
"formula_full": "Li4 Fe4 F20",
"formula_reduced": "LiFeF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.2215624160714284,
"spacegroup": 51
},
{
"id": "jvasp-117070",
"created_at": "2022-09-04T14:38:49.886282Z",
"updated_at": "2022-09-04T14:38:49.886317Z",
"structure_string": "V4 P4 O20\n1.0\n6.210670 -0.000000 0.000000\n0.000000 6.995840 0.000000\n-0.000000 -0.000000 7.588346\nV P O\n4 4 20\ndirect\n0.250000 0.740274 0.666165 V\n0.750000 0.240274 0.833836 V\n0.250000 0.759726 0.166165 V\n0.750000 0.259726 0.333836 V\n0.750000 0.627661 0.618036 P\n0.250000 0.127661 0.881964 P\n0.750000 0.872339 0.118036 P\n0.250000 0.372339 0.381964 P\n0.550580 0.742709 0.120170 O\n0.949420 0.742709 0.120170 O\n0.750000 0.338149 0.134088 O\n0.050580 0.242709 0.379830 O\n0.750000 -0.000728 0.287214 O\n0.250000 0.838149 0.365912 O\n0.250000 0.003956 0.049597 O\n0.750000 0.503956 0.450403 O\n0.750000 0.996044 0.950404 O\n0.750000 0.500728 0.787215 O\n0.050580 0.257291 0.879830 O\n0.250000 0.661851 0.865913 O\n0.449420 0.242709 0.379830 O\n0.250000 0.000728 0.712786 O\n0.750000 0.161851 0.634088 O\n0.949420 0.757291 0.620171 O\n0.550580 0.757291 0.620171 O\n0.250000 0.496044 0.549597 O\n0.449420 0.257291 0.879830 O\n0.250000 0.499272 0.212786 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"V",
"P",
"O"
],
"chemical_system": "O-P-V",
"density": 3.2618454656278293,
"density_atomic": 0.08492441898388636,
"volume": 329.7049345172764,
"volume_molar": 7.091176874748648,
"formula_full": "V4 P4 O20",
"formula_reduced": "VPO5",
"formula_anonymous": "ABC5",
"energy_above_hull": 2.8243796000000003,
"spacegroup": 62
},
{
"id": "jvasp-119296",
"created_at": "2022-09-04T14:38:48.837352Z",
"updated_at": "2022-09-04T14:38:48.837366Z",
"structure_string": "Mo4 P4 O20\n1.0\n6.459234 -0.000000 0.000000\n0.000000 7.215432 0.000000\n0.000000 -0.000000 7.329640\nMo P O\n4 4 20\ndirect\n0.250000 0.240880 0.880138 Mo\n0.750000 0.740879 0.619862 Mo\n0.250000 0.259120 0.380138 Mo\n0.750000 0.759120 0.119862 Mo\n0.250000 0.636494 0.122153 P\n0.750000 0.136494 0.377847 P\n0.250000 0.863506 0.622153 P\n0.750000 0.363506 0.877847 P\n0.250000 -0.020084 0.800174 O\n0.750000 0.687526 0.367609 O\n0.250000 0.990736 0.452251 O\n0.441891 0.738500 0.618574 O\n0.250000 0.312474 0.632391 O\n0.058109 0.738500 0.618574 O\n0.558109 0.261500 0.381426 O\n0.250000 0.509263 0.952251 O\n0.250000 0.520084 0.300174 O\n0.250000 0.187526 0.132391 O\n0.441891 0.761500 0.118574 O\n0.058109 0.761500 0.118574 O\n0.750000 0.479915 0.699826 O\n0.750000 0.490736 0.047749 O\n0.558109 0.238500 0.881426 O\n0.941891 0.238500 0.881426 O\n0.750000 0.812473 0.867609 O\n0.750000 0.009263 0.547749 O\n0.750000 0.020084 0.199826 O\n0.941891 0.261500 0.381426 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Mo",
"P",
"O"
],
"chemical_system": "Mo-O-P",
"density": 4.023149471389054,
"density_atomic": 0.08196567705124012,
"volume": 341.6064016953834,
"volume_molar": 7.347149412595362,
"formula_full": "Mo4 P4 O20",
"formula_reduced": "MoPO5",
"formula_anonymous": "ABC5",
"energy_above_hull": 3.1154584142857145,
"spacegroup": 62
},
{
"id": "jvasp-11328",
"created_at": "2022-09-04T14:37:19.419455Z",
"updated_at": "2022-09-04T14:37:19.419472Z",
"structure_string": "Mg2 Co2 F10\n1.0\n4.778962 0.038104 -1.829544\n-1.953994 4.685991 -0.640744\n-0.141673 -0.020441 7.166424\nMg Co F\n2 2 10\ndirect\n0.284359 0.534358 0.750000 Mg\n0.715641 0.465641 0.250000 Mg\n0.000000 0.000000 0.000000 Co\n0.500000 -0.000000 0.500000 Co\n0.351385 0.101385 0.250000 F\n0.648616 0.898615 0.750001 F\n0.570643 0.717480 0.368125 F\n0.849355 0.202518 0.131876 F\n0.753821 0.674899 0.033023 F\n0.141878 0.720799 0.466978 F\n0.246180 0.325100 0.966977 F\n0.858123 0.279200 0.533023 F\n0.150646 0.797482 0.868124 F\n0.429358 0.282519 0.631876 F\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Mg",
"Co",
"F"
],
"chemical_system": "Co-F-Mg",
"density": 3.707056202237841,
"density_atomic": 0.08767924302112566,
"volume": 159.6729113711304,
"volume_molar": 6.868376770256799,
"formula_full": "Mg2 Co2 F10",
"formula_reduced": "MgCoF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.0024728571428571,
"spacegroup": 15
},
{
"id": "jvasp-8303",
"created_at": "2022-09-04T14:37:06.563220Z",
"updated_at": "2022-09-04T14:37:06.563240Z",
"structure_string": "Al1 V1 F5\n1.0\n3.346924 -0.000000 1.230801\n1.352739 4.842073 1.487547\n-0.028120 0.059467 5.242523\nAl V F\n1 1 5\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 V\n0.500000 0.798360 0.201640 F\n0.499999 0.201640 0.798360 F\n0.734323 0.265677 0.265677 F\n0.265677 0.734323 0.734323 F\n0.000000 0.500000 0.500000 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Al",
"V",
"F"
],
"chemical_system": "Al-F-V",
"density": 3.38076564128459,
"density_atomic": 0.08241973283219425,
"volume": 84.93111733632927,
"volume_molar": 7.306673478620731,
"formula_full": "Al1 V1 F5",
"formula_reduced": "AlVF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.4044512017857141,
"spacegroup": 71
},
{
"id": "jvasp-11560",
"created_at": "2022-09-04T14:37:19.953458Z",
"updated_at": "2022-09-04T14:37:19.953485Z",
"structure_string": "Ti2 Zn2 F10\n1.0\n4.990130 0.071318 -1.861527\n-2.035947 4.868855 -0.721751\n-0.060115 -0.059518 7.521952\nTi Zn F\n2 2 10\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 -0.000000 0.500000 Ti\n0.275678 0.525677 0.750000 Zn\n0.724322 0.474322 0.250000 Zn\n0.375582 0.125581 0.250000 F\n0.624418 0.874417 0.749999 F\n0.559233 0.707683 0.361290 F\n0.846392 0.197942 0.138710 F\n0.766422 0.663824 0.041372 F\n0.122451 0.725049 0.458627 F\n0.233578 0.336174 0.958627 F\n0.877549 0.274950 0.541372 F\n0.153608 0.802057 0.861290 F\n0.440767 0.292316 0.638710 F\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ti",
"Zn",
"F"
],
"chemical_system": "F-Ti-Zn",
"density": 3.782421472003692,
"density_atomic": 0.0765590054314774,
"volume": 182.8654894495778,
"volume_molar": 7.86601226865466,
"formula_full": "Ti2 Zn2 F10",
"formula_reduced": "TiZnF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.0063654460317459,
"spacegroup": 15
},
{
"id": "jvasp-8385",
"created_at": "2022-09-04T14:37:09.730336Z",
"updated_at": "2022-09-04T14:37:09.730365Z",
"structure_string": "Y1 Co1 F5\n1.0\n3.922454 -0.000000 1.442447\n1.642095 5.239856 1.589040\n0.124792 -0.015328 5.715050\nY Co F\n1 1 5\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Co\n0.500000 0.817873 0.182128 F\n0.499999 0.182128 0.817872 F\n0.770489 0.229511 0.229511 F\n0.229511 0.770490 0.770490 F\n0.000000 0.500000 0.500000 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Y",
"Co",
"F"
],
"chemical_system": "Co-F-Y",
"density": 3.458890230354644,
"density_atomic": 0.0600456409217271,
"volume": 116.57798788632962,
"volume_molar": 10.029272179557884,
"formula_full": "Y1 Co1 F5",
"formula_reduced": "YCoF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.4571296803571427,
"spacegroup": 71
},
{
"id": "jvasp-9690",
"created_at": "2022-09-04T14:37:05.705046Z",
"updated_at": "2022-09-04T14:37:05.705070Z",
"structure_string": "Nb2 P2 O10\n1.0\n6.504295 0.000000 0.000000\n0.000000 6.504295 -0.000000\n0.000000 -0.000000 4.117603\nNb P O\n2 2 10\ndirect\n0.000000 0.500000 0.220804 Nb\n0.500000 0.000000 0.779195 Nb\n0.500000 0.500000 0.500000 P\n0.000000 0.000000 0.500000 P\n0.500000 0.307078 0.715781 O\n0.500000 0.692923 0.715781 O\n0.500000 0.000000 0.217269 O\n0.000000 0.500000 0.782730 O\n0.192923 0.000000 0.715781 O\n0.807078 0.000000 0.715781 O\n0.692923 0.500000 0.284218 O\n0.000000 0.807078 0.284218 O\n0.000000 0.192923 0.284218 O\n0.307078 0.500000 0.284218 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Nb",
"P",
"O"
],
"chemical_system": "Nb-O-P",
"density": 3.8868940060825783,
"density_atomic": 0.08036798937638179,
"volume": 174.1987090710305,
"volume_molar": 7.493208187400246,
"formula_full": "Nb2 P2 O10",
"formula_reduced": "NbPO5",
"formula_anonymous": "ABC5",
"energy_above_hull": 2.9818074857142856,
"spacegroup": 129
},
{
"id": "jvasp-8382",
"created_at": "2022-09-04T14:37:06.488808Z",
"updated_at": "2022-09-04T14:37:06.488835Z",
"structure_string": "Y1 Cr1 F5\n1.0\n3.936377 -0.000000 1.447567\n1.636167 5.261440 1.626654\n0.122144 0.017622 5.743741\nY Cr F\n1 1 5\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Cr\n0.500001 0.819089 0.180910 F\n0.500000 0.180910 0.819090 F\n0.766414 0.233586 0.233587 F\n0.233587 0.766413 0.766413 F\n0.000000 0.500000 0.500000 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Y",
"Cr",
"F"
],
"chemical_system": "Cr-F-Y",
"density": 3.320787580570472,
"density_atomic": 0.059343506801765054,
"volume": 117.95730278264915,
"volume_molar": 10.147935443243613,
"formula_full": "Y1 Cr1 F5",
"formula_reduced": "YCrF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.6633348946428568,
"spacegroup": 71
},
{
"id": "jvasp-8327",
"created_at": "2022-09-04T14:37:05.815697Z",
"updated_at": "2022-09-04T14:37:05.815733Z",
"structure_string": "Y1 Ti1 F5\n1.0\n3.905369 -0.000000 1.436164\n1.601523 5.317486 1.673000\n0.084220 0.062307 5.799007\nY Ti F\n1 1 5\ndirect\n0.500000 0.500001 0.500000 Y\n0.000000 0.000000 0.000000 Ti\n0.499999 0.821906 0.178095 F\n0.500000 0.178095 0.821905 F\n0.760470 0.239530 0.239529 F\n0.239529 0.760471 0.760470 F\n-0.000001 0.500001 0.500000 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Y",
"Ti",
"F"
],
"chemical_system": "F-Ti-Y",
"density": 3.220014056494789,
"density_atomic": 0.058567826811437504,
"volume": 119.51954479268804,
"volume_molar": 10.282336033038462,
"formula_full": "Y1 Ti1 F5",
"formula_reduced": "YTiF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.4745793136904762,
"spacegroup": 71
},
{
"id": "jvasp-11739",
"created_at": "2022-09-04T14:37:05.899434Z",
"updated_at": "2022-09-04T14:37:05.899454Z",
"structure_string": "V2 P2 O10\n1.0\n6.247607 -0.000000 -0.000000\n0.000000 6.247607 0.000000\n-0.000000 0.000000 4.191472\nV P O\n2 2 10\ndirect\n-0.000000 0.500000 0.372352 V\n0.500000 0.000000 0.627647 V\n0.500000 0.500000 0.500000 P\n0.000000 0.000000 0.500000 P\n0.201139 0.000720 0.714839 O\n0.500720 0.298861 0.714839 O\n0.500000 0.000000 0.244384 O\n-0.000000 0.500000 0.755615 O\n0.499280 0.701139 0.714839 O\n0.798861 0.999280 0.714839 O\n0.701139 0.500720 0.285161 O\n0.000720 0.798861 0.285161 O\n0.999280 0.201139 0.285161 O\n0.298861 0.499280 0.285161 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"V",
"P",
"O"
],
"chemical_system": "O-P-V",
"density": 3.286736276891923,
"density_atomic": 0.08557246859473261,
"volume": 163.60402159605064,
"volume_molar": 7.037474621096405,
"formula_full": "V2 P2 O10",
"formula_reduced": "VPO5",
"formula_anonymous": "ABC5",
"energy_above_hull": 2.8276210285714285,
"spacegroup": 129
}
]
}