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=-spacegroup&page=3563",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=3561",
"results": [
{
"id": "jvasp-43375",
"created_at": "2022-09-04T14:37:29.167209Z",
"updated_at": "2022-09-04T14:37:29.167230Z",
"structure_string": "Li4 Fe4 F12\n1.0\n2.882828 0.000000 0.000000\n-0.000000 5.102972 0.000000\n0.000000 0.000000 15.776995\nLi Fe F\n4 4 12\ndirect\n0.750001 0.024985 0.303242 Li\n0.250000 0.475015 0.803242 Li\n0.750001 0.524985 0.196758 Li\n0.250000 0.975015 0.696757 Li\n0.750001 0.968054 0.088564 Fe\n0.250000 0.531945 0.588564 Fe\n0.750001 0.468054 0.411436 Fe\n0.250000 0.031946 0.911436 Fe\n0.250000 0.201775 0.359843 F\n0.750001 0.298225 0.859843 F\n0.750001 0.292546 0.529224 F\n0.250000 0.330928 0.695771 F\n0.750001 0.669072 0.304228 F\n0.750001 0.792546 0.970775 F\n0.250000 0.701775 0.140156 F\n0.750001 0.798225 0.640156 F\n0.250000 0.207454 0.029225 F\n0.250000 0.830927 0.804228 F\n0.250000 0.707454 0.470775 F\n0.750001 0.169072 0.195771 F\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Li",
"Fe",
"F"
],
"chemical_system": "F-Fe-Li",
"density": 3.4279271077647637,
"density_atomic": 0.08617152737917014,
"volume": 232.09522458614921,
"volume_molar": 6.988550560908017,
"formula_full": "Li4 Fe4 F12",
"formula_reduced": "LiFeF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.3050852695,
"spacegroup": 62
},
{
"id": "jvasp-21817",
"created_at": "2022-09-04T14:37:29.112665Z",
"updated_at": "2022-09-04T14:37:29.112692Z",
"structure_string": "Tb4 Ga4 Pd4\n1.0\n4.464409 -0.000000 0.000000\n-0.000000 6.933454 0.000000\n0.000000 0.000000 7.662340\nTb Ga Pd\n4 4 4\ndirect\n0.250000 0.483925 0.200636 Tb\n0.750000 0.516074 0.799364 Tb\n0.250000 0.983925 0.299364 Tb\n0.750000 0.016074 0.700636 Tb\n0.250000 0.820834 0.922251 Ga\n0.750000 0.179165 0.077749 Ga\n0.250000 0.320834 0.577749 Ga\n0.750000 0.679165 0.422251 Ga\n0.750000 0.780760 0.094168 Pd\n0.250000 0.219239 0.905832 Pd\n0.750000 0.280760 0.405832 Pd\n0.250000 0.719239 0.594168 Pd\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tb",
"Ga",
"Pd"
],
"chemical_system": "Ga-Pd-Tb",
"density": 9.383556284209671,
"density_atomic": 0.05059483844930881,
"volume": 237.1783440325213,
"volume_molar": 11.902678108229576,
"formula_full": "Tb4 Ga4 Pd4",
"formula_reduced": "TbGaPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4856321416666666,
"spacegroup": 62
},
{
"id": "jvasp-21934",
"created_at": "2022-09-04T14:37:29.223640Z",
"updated_at": "2022-09-04T14:37:29.223664Z",
"structure_string": "Ge8 Mo4\n1.0\n3.488009 -0.000000 0.000000\n0.000000 6.427705 0.000000\n0.000000 0.000000 8.648616\nGe Mo\n8 4\ndirect\n0.250000 0.438480 0.134437 Ge\n0.750000 0.561519 0.865564 Ge\n0.250000 0.938480 0.365563 Ge\n0.750000 0.061520 0.634437 Ge\n0.750000 0.135698 0.041333 Ge\n0.250000 0.864302 0.958668 Ge\n0.750000 0.635697 0.458667 Ge\n0.250000 0.364302 0.541333 Ge\n0.250000 0.749970 0.670350 Mo\n0.750000 0.250029 0.329651 Mo\n0.250000 0.249970 0.829651 Mo\n0.750000 0.750029 0.170349 Mo\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ge",
"Mo"
],
"chemical_system": "Ge-Mo",
"density": 8.263085636596216,
"density_atomic": 0.06188723758317692,
"volume": 193.90104436107538,
"volume_molar": 9.730828188778336,
"formula_full": "Ge8 Mo4",
"formula_reduced": "Ge2Mo",
"formula_anonymous": "AB2",
"energy_above_hull": 2.207189266666666,
"spacegroup": 62
},
{
"id": "jvasp-50926",
"created_at": "2022-09-04T14:37:29.378849Z",
"updated_at": "2022-09-04T14:37:29.378866Z",
"structure_string": "Ca4 Se4 O12\n1.0\n5.419031 0.000000 0.000000\n0.000000 6.404750 0.000000\n0.000000 0.000000 8.370276\nCa Se O\n4 4 12\ndirect\n0.000000 0.500000 0.000000 Ca\n0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.000000 Ca\n0.500000 0.000000 0.500000 Ca\n0.015560 0.024063 0.750000 Se\n0.484440 0.524063 0.750000 Se\n0.515559 0.475937 0.250000 Se\n0.984440 0.975937 0.250000 Se\n0.869591 0.828759 0.091399 O\n0.630409 0.328759 0.408601 O\n0.630409 0.328759 0.091399 O\n0.702640 0.081574 0.750000 O\n0.297360 0.918426 0.250000 O\n0.130409 0.171241 0.591400 O\n0.369591 0.671241 0.591400 O\n0.130409 0.171241 0.908601 O\n0.869591 0.828759 0.408601 O\n0.202640 0.418426 0.250000 O\n0.369591 0.671241 0.908601 O\n0.797359 0.581574 0.750000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ca",
"Se",
"O"
],
"chemical_system": "Ca-O-Se",
"density": 3.819056591158108,
"density_atomic": 0.06884404808750386,
"volume": 290.5116790136906,
"volume_molar": 8.747511117221913,
"formula_full": "Ca4 Se4 O12",
"formula_reduced": "CaSeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.3373548573333331,
"spacegroup": 62
},
{
"id": "jvasp-37580",
"created_at": "2022-09-04T14:37:29.390159Z",
"updated_at": "2022-09-04T14:37:29.390173Z",
"structure_string": "Sr4 Dy8 S16\n1.0\n3.985453 -0.000000 0.000000\n0.000000 11.962992 0.000000\n0.000000 0.000000 14.324351\nSr Dy S\n4 8 16\ndirect\n0.749999 0.243129 0.661710 Sr\n0.250000 0.256871 0.161710 Sr\n0.749999 0.743129 0.838290 Sr\n0.250000 0.756871 0.338290 Sr\n0.250000 0.420015 0.898898 Dy\n0.749999 0.079985 0.398899 Dy\n0.749999 0.579985 0.101101 Dy\n0.250000 0.920015 0.601101 Dy\n0.749999 0.070032 0.890555 Dy\n0.250000 0.929968 0.109445 Dy\n0.749999 0.570032 0.609445 Dy\n0.250000 0.429968 0.390555 Dy\n0.749999 0.791471 0.175374 S\n0.250000 0.914838 0.920592 S\n0.749999 0.585162 0.420592 S\n0.250000 0.208528 0.824626 S\n0.749999 0.291471 0.324626 S\n0.250000 0.708528 0.675374 S\n0.250000 0.131701 0.526320 S\n0.250000 0.521034 0.216220 S\n0.250000 0.631701 0.973680 S\n0.749999 0.868299 0.473680 S\n0.250000 0.021034 0.283780 S\n0.749999 0.478966 0.783780 S\n0.749999 0.085162 0.079408 S\n0.749999 0.978965 0.716220 S\n0.749999 0.368299 0.026320 S\n0.250000 0.414838 0.579408 S\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Sr",
"Dy",
"S"
],
"chemical_system": "Dy-S-Sr",
"density": 5.26038527243965,
"density_atomic": 0.040998273926540124,
"volume": 682.9555812561726,
"volume_molar": 14.688766582686748,
"formula_full": "Sr4 Dy8 S16",
"formula_reduced": "Sr(DyS2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.2723699014285714,
"spacegroup": 62
},
{
"id": "jvasp-57047",
"created_at": "2022-09-04T14:37:29.398735Z",
"updated_at": "2022-09-04T14:37:29.398761Z",
"structure_string": "Mg4 Se4 O16\n1.0\n4.936731 -0.000000 0.000000\n-0.000000 6.721348 0.000000\n0.000000 0.000000 9.124871\nMg Se O\n4 4 16\ndirect\n0.000000 0.500000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.476989 0.250000 0.818820 Se\n0.023011 0.250000 0.318820 Se\n0.523011 0.750000 0.181180 Se\n0.976989 0.750000 0.681180 Se\n0.199949 0.750000 0.122416 O\n0.330161 0.456933 0.875275 O\n0.060398 0.250000 0.134206 O\n0.800051 0.250000 0.877584 O\n0.830161 0.543067 0.624724 O\n0.300051 0.750000 0.622416 O\n0.669839 0.956933 0.124724 O\n0.330161 0.043067 0.875275 O\n0.939602 0.750000 0.865794 O\n0.669839 0.543067 0.124724 O\n0.169839 0.043067 0.375276 O\n0.560398 0.750000 0.365794 O\n0.830161 0.956933 0.624724 O\n0.699949 0.250000 0.377584 O\n0.439602 0.250000 0.634206 O\n0.169839 0.456933 0.375276 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Mg",
"Se",
"O"
],
"chemical_system": "Mg-O-Se",
"density": 3.6693180188796832,
"density_atomic": 0.07926631396570695,
"volume": 302.77678876783824,
"volume_molar": 7.597351836752954,
"formula_full": "Mg4 Se4 O16",
"formula_reduced": "MgSeO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.6293310694444445,
"spacegroup": 62
},
{
"id": "jvasp-21818",
"created_at": "2022-09-04T14:37:29.506559Z",
"updated_at": "2022-09-04T14:37:29.506584Z",
"structure_string": "Tb4 Al4 Pd4\n1.0\n4.438949 0.000000 0.000000\n-0.000000 6.940754 0.000000\n0.000000 0.000000 7.802867\nTb Al Pd\n4 4 4\ndirect\n0.250000 0.532523 0.819675 Tb\n0.750000 0.467476 0.180325 Tb\n0.250000 0.032523 0.680326 Tb\n0.750000 0.967476 0.319675 Tb\n0.250000 0.644844 0.435995 Al\n0.750000 0.355155 0.564006 Al\n0.250000 0.144844 0.064006 Al\n0.750000 0.855155 0.935995 Al\n0.750000 0.727514 0.615837 Pd\n0.250000 0.272486 0.384163 Pd\n0.750000 0.227514 0.884164 Pd\n0.250000 0.772485 0.115837 Pd\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tb",
"Al",
"Pd"
],
"chemical_system": "Al-Pd-Tb",
"density": 8.076753733806761,
"density_atomic": 0.04991605266137868,
"volume": 240.4036248900888,
"volume_molar": 12.064537235852953,
"formula_full": "Tb4 Al4 Pd4",
"formula_reduced": "TbAlPd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1136123000000002,
"spacegroup": 62
},
{
"id": "jvasp-21270",
"created_at": "2022-09-04T14:37:29.864224Z",
"updated_at": "2022-09-04T14:37:29.864256Z",
"structure_string": "Al4 Si4 P12\n1.0\n5.922357 -0.000000 0.000000\n0.000000 6.151006 0.000000\n0.000000 0.000000 9.971882\nAl Si P\n4 4 12\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.000126 0.561936 0.750000 Si\n-0.000126 0.438065 0.250000 Si\n0.499874 0.061935 0.250000 Si\n0.500126 0.938065 0.750000 Si\n0.111450 0.085597 0.250000 P\n0.888550 0.914404 0.750000 P\n0.610939 0.892304 0.441307 P\n0.110938 0.607697 0.058693 P\n0.889062 0.392303 0.558693 P\n0.110938 0.607697 0.441307 P\n0.389062 0.107697 0.558693 P\n0.610939 0.892304 0.058693 P\n0.611451 0.414404 0.250000 P\n0.388550 0.585597 0.750000 P\n0.389062 0.107697 0.941307 P\n0.889062 0.392303 0.941307 P\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Al",
"Si",
"P"
],
"chemical_system": "Al-P-Si",
"density": 2.705943209957458,
"density_atomic": 0.05505694773086663,
"volume": 363.26023915756195,
"volume_molar": 10.93802146359051,
"formula_full": "Al4 Si4 P12",
"formula_reduced": "AlSiP3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.85450558,
"spacegroup": 62
},
{
"id": "jvasp-21822",
"created_at": "2022-09-04T14:37:29.731258Z",
"updated_at": "2022-09-04T14:37:29.731284Z",
"structure_string": "Yb4 Al4 Au4\n1.0\n4.442460 -0.000000 0.000000\n0.000000 7.121758 0.000000\n0.000000 0.000000 7.910603\nYb Al Au\n4 4 4\ndirect\n0.750000 0.471167 0.825613 Yb\n0.250000 0.028833 0.325613 Yb\n0.750000 0.971167 0.674387 Yb\n0.250000 0.528834 0.174387 Yb\n0.250000 0.641699 0.559103 Al\n0.250000 0.141699 0.940897 Al\n0.750000 0.358302 0.440897 Al\n0.750000 0.858302 0.059103 Al\n0.250000 0.777374 0.871608 Au\n0.250000 0.277374 0.628392 Au\n0.750000 0.722626 0.371608 Au\n0.750000 0.222626 0.128392 Au\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Yb",
"Al",
"Au"
],
"chemical_system": "Al-Au-Yb",
"density": 10.535769434816,
"density_atomic": 0.047946942509338154,
"volume": 250.2766468928207,
"volume_molar": 12.560009971078193,
"formula_full": "Yb4 Al4 Au4",
"formula_reduced": "YbAlAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1131170233333334,
"spacegroup": 62
},
{
"id": "jvasp-22801",
"created_at": "2022-09-04T14:37:29.889848Z",
"updated_at": "2022-09-04T14:37:29.889869Z",
"structure_string": "Rb12 P4 S16\n1.0\n9.280973 0.000000 0.000000\n0.000000 9.289261 0.000000\n0.000000 0.000000 10.929102\nRb P S\n12 4 16\ndirect\n0.154389 0.089282 0.750000 Rb\n0.345611 0.589282 0.250000 Rb\n0.654389 0.410718 0.750000 Rb\n0.845611 0.910717 0.250000 Rb\n0.958842 0.704544 0.959527 Rb\n0.541158 0.204544 0.040472 Rb\n0.458842 0.795456 0.540472 Rb\n0.041158 0.295456 0.459527 Rb\n0.041158 0.295456 0.040472 Rb\n0.458842 0.795456 0.959527 Rb\n0.541158 0.204544 0.459527 Rb\n0.958842 0.704544 0.540472 Rb\n0.723385 0.979665 0.750000 P\n0.776614 0.479665 0.250000 P\n0.223385 0.520335 0.750000 P\n0.276614 0.020335 0.250000 P\n0.830048 0.044082 0.906294 S\n0.669951 0.544082 0.093706 S\n0.018685 0.429878 0.750000 S\n0.481314 0.929878 0.250000 S\n0.518685 0.070122 0.750000 S\n0.981314 0.570122 0.250000 S\n0.330049 0.455918 0.906294 S\n0.169951 0.955918 0.093706 S\n0.669951 0.544082 0.406294 S\n0.791629 0.258196 0.250000 S\n0.708371 0.758196 0.750000 S\n0.291629 0.241804 0.250000 S\n0.208371 0.741804 0.750000 S\n0.169951 0.955918 0.406294 S\n0.830048 0.044082 0.593706 S\n0.330049 0.455918 0.593706 S\n",
"nsites": 32,
"nelements": 3,
"elements": [
"Rb",
"P",
"S"
],
"chemical_system": "P-Rb-S",
"density": 2.9299776376716364,
"density_atomic": 0.033961809726356505,
"volume": 942.2348295875994,
"volume_molar": 17.732096164847302,
"formula_full": "Rb12 P4 S16",
"formula_reduced": "Rb3PS4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.9884219375,
"spacegroup": 62
},
{
"id": "jvasp-57045",
"created_at": "2022-09-04T14:37:29.792264Z",
"updated_at": "2022-09-04T14:37:29.792290Z",
"structure_string": "Ca8 Ge4 O16\n1.0\n5.290384 0.000000 0.000000\n0.000000 6.805878 0.000000\n0.000000 0.000000 11.424455\nCa Ge O\n8 4 16\ndirect\n0.008630 0.750000 0.720360 Ca\n0.991370 0.250000 0.279640 Ca\n0.508629 0.250000 0.779641 Ca\n0.491370 0.750000 0.220360 Ca\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Ca\n0.000000 0.500000 0.000000 Ca\n0.500000 0.000000 0.500000 Ca\n0.069179 0.250000 0.596493 Ge\n0.569179 0.750000 0.903508 Ge\n0.930820 0.750000 0.403507 Ge\n0.430821 0.250000 0.096493 Ge\n0.285683 0.250000 0.952720 O\n0.218966 0.041992 0.664415 O\n0.718966 0.958008 0.835585 O\n0.214316 0.250000 0.452719 O\n0.234785 0.750000 0.907317 O\n0.781033 0.958008 0.335585 O\n0.265214 0.750000 0.407317 O\n0.781033 0.541992 0.335585 O\n0.281033 0.458008 0.164415 O\n0.714316 0.750000 0.047281 O\n0.734785 0.250000 0.592683 O\n0.718966 0.541992 0.835585 O\n0.281033 0.041992 0.164415 O\n0.785683 0.750000 0.547281 O\n0.218966 0.458008 0.664415 O\n0.765214 0.250000 0.092683 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Ca",
"Ge",
"O"
],
"chemical_system": "Ca-Ge-O",
"density": 3.500650056579847,
"density_atomic": 0.06806928423928456,
"volume": 411.34559167055954,
"volume_molar": 8.847075193019975,
"formula_full": "Ca8 Ge4 O16",
"formula_reduced": "Ca2GeO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.1614401128571428,
"spacegroup": 62
},
{
"id": "jvasp-21070",
"created_at": "2022-09-04T14:37:29.877480Z",
"updated_at": "2022-09-04T14:37:29.877490Z",
"structure_string": "Ho4 Co4 Sn4\n1.0\n4.568081 -0.000000 0.000000\n0.000000 7.165350 0.000000\n0.000000 0.000000 7.298091\nHo Co Sn\n4 4 4\ndirect\n0.250000 0.477571 0.700832 Ho\n0.250000 0.977571 0.799168 Ho\n0.750000 0.022429 0.200832 Ho\n0.750000 0.522429 0.299168 Ho\n0.750000 0.835522 0.561666 Co\n0.250000 0.164478 0.438333 Co\n0.750000 0.335522 0.938333 Co\n0.250000 0.664478 0.061667 Co\n0.750000 0.701533 0.894915 Sn\n0.250000 0.798467 0.394915 Sn\n0.250000 0.298467 0.105085 Sn\n0.750000 0.201533 0.605085 Sn\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ho",
"Co",
"Sn"
],
"chemical_system": "Co-Ho-Sn",
"density": 9.525381823682794,
"density_atomic": 0.050234347644872765,
"volume": 238.88037891589494,
"volume_molar": 11.988093888613797,
"formula_full": "Ho4 Co4 Sn4",
"formula_reduced": "HoCoSn",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3393860555555557,
"spacegroup": 62
}
]
}