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=4405",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=4403",
"results": [
{
"id": "jvasp-119109",
"created_at": "2022-09-04T14:38:51.490965Z",
"updated_at": "2022-09-04T14:38:51.490990Z",
"structure_string": "Dy4 Mo4 O20\n1.0\n12.444645 0.000000 0.000000\n-0.000000 4.715951 2.417970\n-0.000000 0.025128 6.865394\nDy Mo O\n4 4 20\ndirect\n0.059475 0.657160 0.716779 Dy\n0.940526 0.342840 0.283221 Dy\n0.559475 0.342841 0.783220 Dy\n0.440525 0.657160 0.216779 Dy\n0.363729 0.913270 0.647817 Mo\n0.636272 0.086730 0.352183 Mo\n0.863729 0.086730 0.852183 Mo\n0.136271 0.913270 0.147817 Mo\n0.057372 0.707269 0.041615 O\n0.236134 0.768794 0.737728 O\n0.763867 0.231206 0.262272 O\n0.339563 0.232147 0.415259 O\n0.263866 0.768794 0.237728 O\n0.660437 0.767853 0.584740 O\n0.942628 0.292731 0.958384 O\n0.736134 0.231206 0.762271 O\n0.557372 0.292731 0.458384 O\n0.078195 0.018486 0.343633 O\n0.578196 0.981514 0.156367 O\n0.421805 0.018487 0.843632 O\n0.160437 0.232148 0.915259 O\n0.921805 0.981514 0.656367 O\n0.057488 0.456892 0.486831 O\n0.942513 0.543108 0.513168 O\n0.557488 0.543108 0.013169 O\n0.442512 0.456893 0.986831 O\n0.442628 0.707269 0.541615 O\n0.839563 0.767853 0.084741 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Dy",
"Mo",
"O"
],
"chemical_system": "Dy-Mo-O",
"density": 5.589660491097884,
"density_atomic": 0.06962360971981334,
"volume": 402.1624289904035,
"volume_molar": 8.64956698487041,
"formula_full": "Dy4 Mo4 O20",
"formula_reduced": "DyMoO5",
"formula_anonymous": "ABC5",
"energy_above_hull": 2.7902057,
"spacegroup": 14
},
{
"id": "jvasp-111129",
"created_at": "2022-09-04T14:38:48.887175Z",
"updated_at": "2022-09-04T14:38:48.887200Z",
"structure_string": "Al1 Sn1 F5\n1.0\n5.444979 0.011124 -1.566106\n-0.966666 3.426350 -4.407527\n0.023453 -0.011124 5.665681\nAl Sn F\n1 1 5\ndirect\n0.500000 0.499999 -0.000001 Al\n0.000000 0.000000 0.000000 Sn\n0.769265 0.499999 0.269264 F\n0.230734 0.500001 0.730734 F\n0.282702 0.282702 -0.000001 F\n0.717297 0.717297 -0.000002 F\n0.500000 -0.000000 0.500000 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Al",
"Sn",
"F"
],
"chemical_system": "Al-F-Sn",
"density": 3.784591807189003,
"density_atomic": 0.06628596307484405,
"volume": 105.60305191758682,
"volume_molar": 9.085092047618511,
"formula_full": "Al1 Sn1 F5",
"formula_reduced": "AlSnF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"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-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-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-119492",
"created_at": "2022-09-04T14:38:51.414289Z",
"updated_at": "2022-09-04T14:38:51.414310Z",
"structure_string": "Mn2 V2 Ga10\n1.0\n8.886299 0.032993 0.000000\n-0.026145 8.886322 0.000000\n0.000000 0.000000 2.683252\nMn V Ga\n2 2 10\ndirect\n0.821686 0.178314 0.500000 Mn\n0.178314 0.821686 0.500000 Mn\n0.320280 0.320280 0.500000 V\n0.679719 0.679719 0.500000 V\n0.939319 0.704826 -0.000000 Ga\n0.060681 0.295173 -0.000000 Ga\n0.435299 0.795469 -0.000000 Ga\n0.564700 0.204530 -0.000000 Ga\n0.204530 0.564700 -0.000000 Ga\n0.795469 0.435299 -0.000000 Ga\n0.295173 0.060681 -0.000000 Ga\n0.704826 0.939318 -0.000000 Ga\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 -0.000000 Ga\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Mn",
"V",
"Ga"
],
"chemical_system": "Ga-Mn-V",
"density": 7.123584730643025,
"density_atomic": 0.066072214321034,
"volume": 211.88937201311748,
"volume_molar": 9.114483027221414,
"formula_full": "Mn2 V2 Ga10",
"formula_reduced": "MnVGa5",
"formula_anonymous": "ABC5",
"energy_above_hull": 1.021483295197044,
"spacegroup": 65
},
{
"id": "jvasp-59218",
"created_at": "2022-09-04T14:38:10.996107Z",
"updated_at": "2022-09-04T14:38:10.996138Z",
"structure_string": "Ta4 V4 O20\n1.0\n5.597933 -0.000000 0.000000\n-0.000000 7.025854 0.000000\n0.000000 0.000000 12.006382\nTa V O\n4 4 20\ndirect\n0.250000 0.157649 0.558274 Ta\n0.750000 0.842350 0.441726 Ta\n0.750000 0.657649 0.941726 Ta\n0.250000 0.342351 0.058274 Ta\n0.250000 0.970334 0.845012 V\n0.750000 0.029666 0.154987 V\n0.750000 0.470334 0.654987 V\n0.250000 0.529665 0.345013 V\n0.500000 0.000000 0.500000 O\n0.000844 0.158023 0.123290 O\n0.500844 0.841976 0.876710 O\n0.499156 0.158023 0.123290 O\n0.499156 0.341976 0.623290 O\n-0.000844 0.841976 0.876710 O\n0.000000 0.000000 0.500000 O\n0.500844 0.658023 0.376710 O\n0.500000 0.500000 0.000000 O\n0.750000 0.974461 0.296495 O\n0.250000 0.474462 0.203505 O\n0.750000 0.525538 0.796495 O\n0.000844 0.341976 0.623290 O\n0.250000 0.025538 0.703505 O\n0.250000 0.320853 0.421764 O\n0.750000 0.679146 0.578236 O\n0.750000 0.820853 0.078236 O\n0.250000 0.179147 0.921764 O\n0.000000 0.500000 0.000000 O\n-0.000844 0.658023 0.376710 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Ta",
"V",
"O"
],
"chemical_system": "O-Ta-V",
"density": 4.386988788792625,
"density_atomic": 0.05929513435452576,
"volume": 472.21412523644733,
"volume_molar": 10.156214039407695,
"formula_full": "Ta4 V4 O20",
"formula_reduced": "TaVO5",
"formula_anonymous": "ABC5",
"energy_above_hull": 3.3755544142857143,
"spacegroup": 62
},
{
"id": "jvasp-46817",
"created_at": "2022-09-04T14:38:10.327503Z",
"updated_at": "2022-09-04T14:38:10.327528Z",
"structure_string": "Li20 Sb4 S4\n1.0\n0.000000 6.110993 -0.003340\n9.694719 0.000000 0.000000\n0.000000 -0.004324 -8.127220\nLi Sb S\n20 4 4\ndirect\n-0.000170 0.165394 0.426008 Li\n0.000171 0.665394 0.573992 Li\n0.755368 0.986688 0.199345 Li\n0.744665 0.227836 0.699392 Li\n0.736026 0.937979 0.589317 Li\n0.763996 0.276486 0.089282 Li\n0.735340 0.438198 0.411247 Li\n0.744471 0.727864 0.300814 Li\n0.755459 0.486674 0.800761 Li\n0.499907 0.549075 0.074059 Li\n0.764660 0.776290 0.911226 Li\n0.244541 0.986674 0.199239 Li\n0.500093 0.049075 0.925941 Li\n0.255335 0.727836 0.300608 Li\n0.263974 0.437979 0.410683 Li\n0.236005 0.776486 0.910718 Li\n0.244632 0.486688 0.800654 Li\n0.235340 0.276290 0.088774 Li\n0.255530 0.227864 0.699186 Li\n0.264660 0.938199 0.588753 Li\n0.000097 0.031588 0.882451 Sb\n0.500069 0.682904 0.617514 Sb\n0.499931 0.182904 0.382486 Sb\n-0.000096 0.531588 0.117549 Sb\n0.499983 0.319868 0.892832 S\n0.999992 0.394655 0.607188 S\n0.500017 0.819868 0.107168 S\n0.000008 0.894655 0.392812 S\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Li",
"Sb",
"S"
],
"chemical_system": "Li-S-Sb",
"density": 2.6007607488827027,
"density_atomic": 0.058152565229867954,
"volume": 481.49208705274475,
"volume_molar": 10.355761153777864,
"formula_full": "Li20 Sb4 S4",
"formula_reduced": "Li5SbS",
"formula_anonymous": "ABC5",
"energy_above_hull": 1.0001737285714287,
"spacegroup": 62
},
{
"id": "jvasp-17916",
"created_at": "2022-09-04T14:38:10.603886Z",
"updated_at": "2022-09-04T14:38:10.603923Z",
"structure_string": "Dy1 In5 Rh1\n1.0\n4.655933 -0.000000 0.000000\n-0.000000 4.655933 -0.000000\n-0.000000 0.000000 7.505205\nDy In Rh\n1 5 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.000000 In\n0.500000 0.000000 0.699915 In\n0.000000 0.500000 0.300086 In\n0.500000 0.000000 0.300086 In\n0.000000 0.500000 0.699915 In\n0.000000 0.000000 0.500000 Rh\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Dy",
"In",
"Rh"
],
"chemical_system": "Dy-In-Rh",
"density": 8.56823691853435,
"density_atomic": 0.043025114684226234,
"volume": 162.69567324515054,
"volume_molar": 13.996803504646609,
"formula_full": "Dy1 In5 Rh1",
"formula_reduced": "DyIn5Rh",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.2435556214285714,
"spacegroup": 123
},
{
"id": "jvasp-108177",
"created_at": "2022-09-04T14:38:14.318162Z",
"updated_at": "2022-09-04T14:38:14.318194Z",
"structure_string": "Ti1 Al1 F5\n1.0\n5.038903 0.002153 -1.529796\n-0.892720 3.263340 -4.035404\n-0.024061 -0.002153 5.265951\nTi Al F\n1 1 5\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 -0.000000 Al\n0.795722 0.500000 0.295722 F\n0.204277 0.500000 0.704278 F\n0.266560 0.266560 -0.000000 F\n0.733439 0.733439 -0.000001 F\n0.500000 -0.000000 0.500000 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Ti",
"Al",
"F"
],
"chemical_system": "Al-F-Ti",
"density": 3.262879422362048,
"density_atomic": 0.0809857424936455,
"volume": 86.43496724808384,
"volume_molar": 7.436050562199296,
"formula_full": "Ti1 Al1 F5",
"formula_reduced": "TiAlF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.2990846494047617,
"spacegroup": 71
},
{
"id": "jvasp-117346",
"created_at": "2022-09-04T14:38:26.955336Z",
"updated_at": "2022-09-04T14:38:26.955361Z",
"structure_string": "Tb4 W4 O20\n1.0\n12.661927 0.000000 0.000000\n-0.000000 4.713662 2.370164\n-0.000000 0.018182 6.929403\nTb W O\n4 4 20\ndirect\n0.556509 0.643407 0.214014 Tb\n0.443492 0.356593 0.785985 Tb\n0.056509 0.356593 0.285986 Tb\n0.943492 0.643406 0.714014 Tb\n0.862065 0.889777 0.154916 W\n0.137935 0.110222 0.845083 W\n0.362065 0.110222 0.345083 W\n0.637935 0.889777 0.654916 W\n0.564519 0.691596 0.535326 O\n0.728097 0.783489 0.219365 O\n0.271903 0.216510 0.780634 O\n0.851142 0.223276 0.919806 O\n0.771903 0.783489 0.719365 O\n0.148858 0.776723 0.080194 O\n0.435481 0.308403 0.464673 O\n0.228097 0.216510 0.280634 O\n0.064519 0.308403 0.964673 O\n0.573276 0.010177 0.843091 O\n0.073276 0.989822 0.656909 O\n0.926724 0.010177 0.343091 O\n0.648858 0.223276 0.419806 O\n0.426724 0.989822 0.156909 O\n0.584531 0.496939 0.948246 O\n0.415469 0.503060 0.051753 O\n0.084531 0.503060 0.551753 O\n0.915469 0.496939 0.448246 O\n0.935481 0.691596 0.035326 O\n0.351142 0.776723 0.580193 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Tb",
"W",
"O"
],
"chemical_system": "O-Tb-W",
"density": 6.7986815891363666,
"density_atomic": 0.06779182741425296,
"volume": 413.0291374047414,
"volume_molar": 8.88328429797405,
"formula_full": "Tb4 W4 O20",
"formula_reduced": "TbWO5",
"formula_anonymous": "ABC5",
"energy_above_hull": 3.1207379857142863,
"spacegroup": 14
},
{
"id": "jvasp-46820",
"created_at": "2022-09-04T14:38:10.643407Z",
"updated_at": "2022-09-04T14:38:10.643438Z",
"structure_string": "Li5 Sb1 S1\n1.0\n4.276781 0.000188 0.000243\n-0.000205 4.276812 0.010419\n-0.000346 -0.015655 6.361121\nLi Sb S\n5 1 1\ndirect\n0.000752 0.503466 0.500004 Li\n0.000772 0.003642 0.786620 Li\n0.000770 0.003546 0.213367 Li\n0.500761 0.503612 0.213378 Li\n0.500763 0.503739 0.786630 Li\n0.500768 0.003645 0.500000 Sb\n0.000764 0.503641 -0.000000 S\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Li",
"Sb",
"S"
],
"chemical_system": "Li-S-Sb",
"density": 2.6906433203610503,
"density_atomic": 0.06016232414489633,
"volume": 116.35188798792146,
"volume_molar": 10.00982067364309,
"formula_full": "Li5 Sb1 S1",
"formula_reduced": "Li5SbS",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.9980565857142858,
"spacegroup": 123
}
]
}