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=4474",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=4472",
"results": [
{
"id": "jvasp-93088",
"created_at": "2022-09-04T14:35:50.492967Z",
"updated_at": "2022-09-04T14:35:50.492984Z",
"structure_string": "Mg6 Si1 C1\n1.0\n7.224316 -0.920649 0.000000\n-4.409462 5.796115 0.000000\n0.000000 0.000000 4.345115\nMg Si C\n6 1 1\ndirect\n0.180363 0.850262 0.250000 Mg\n0.649740 0.319638 0.250000 Mg\n0.683146 0.816856 0.250000 Mg\n0.320231 0.687795 0.750001 Mg\n0.812207 0.179770 0.750001 Mg\n0.816726 0.683276 0.750001 Mg\n0.104166 0.395834 0.250000 Si\n0.433428 0.066572 0.750001 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Si",
"C"
],
"chemical_system": "C-Mg-Si",
"density": 1.8790688441567212,
"density_atomic": 0.048690360287696306,
"volume": 164.30356959222462,
"volume_molar": 12.368240293185405,
"formula_full": "Mg6 Si1 C1",
"formula_reduced": "Mg6SiC",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.6347341124999999,
"spacegroup": 38
},
{
"id": "jvasp-93184",
"created_at": "2022-09-04T14:35:59.791211Z",
"updated_at": "2022-09-04T14:35:59.791231Z",
"structure_string": "K1 Mg6 Cr1\n1.0\n7.017320 -0.319844 0.000000\n-3.785653 5.917255 0.000000\n0.000000 0.000000 5.131552\nK Mg Cr\n1 6 1\ndirect\n0.189370 0.310630 0.250000 K\n0.172072 0.828014 0.250000 Mg\n0.671985 0.327928 0.250000 Mg\n0.653419 0.846581 0.250000 Mg\n0.321017 0.692382 0.750000 Mg\n0.807618 0.178983 0.750000 Mg\n0.816647 0.683353 0.750000 Mg\n0.367873 0.132128 0.750000 Cr\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Mg",
"Cr"
],
"chemical_system": "Cr-K-Mg",
"density": 1.9018266211500394,
"density_atomic": 0.03867247988856755,
"volume": 206.8654511697084,
"volume_molar": 15.572160816561134,
"formula_full": "K1 Mg6 Cr1",
"formula_reduced": "KMg6Cr",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0009512500000007,
"spacegroup": 38
},
{
"id": "jvasp-93121",
"created_at": "2022-09-04T14:35:52.973156Z",
"updated_at": "2022-09-04T14:35:52.973178Z",
"structure_string": "Li1 Hf1 Mg6\n1.0\n6.353445 0.000546 0.000000\n-3.176247 5.502517 0.000000\n0.000000 0.000000 5.032991\nLi Hf Mg\n1 1 6\ndirect\n0.083454 0.416546 0.250000 Li\n0.416605 0.083395 0.750000 Hf\n0.090716 0.920304 0.250000 Mg\n0.579696 0.409285 0.250000 Mg\n0.579621 0.920380 0.250000 Mg\n0.417155 0.583652 0.750000 Mg\n0.916348 0.082846 0.750000 Mg\n0.916403 0.583597 0.750000 Mg\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Hf",
"Mg"
],
"chemical_system": "Hf-Li-Mg",
"density": 3.1260868629642604,
"density_atomic": 0.04546441657367062,
"volume": 175.9617873251884,
"volume_molar": 13.245833145668355,
"formula_full": "Li1 Hf1 Mg6",
"formula_reduced": "LiHfMg6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.1637034124999999,
"spacegroup": 187
},
{
"id": "jvasp-93182",
"created_at": "2022-09-04T14:35:50.786241Z",
"updated_at": "2022-09-04T14:35:50.786272Z",
"structure_string": "K1 Ba1 Mg6\n1.0\n7.434916 0.251487 0.000000\n-3.499663 6.564567 0.000000\n0.000000 0.000000 5.325336\nK Ba Mg\n1 1 6\ndirect\n0.098134 0.401866 0.250000 K\n0.402574 0.097426 0.750001 Ba\n0.030096 0.874115 0.250000 Mg\n0.625886 0.469905 0.250000 Mg\n0.597609 0.902393 0.250000 Mg\n0.476001 0.629243 0.750001 Mg\n0.870758 0.024000 0.750001 Mg\n0.898952 0.601050 0.750001 Mg\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Ba",
"Mg"
],
"chemical_system": "Ba-K-Mg",
"density": 2.0223591872704887,
"density_atomic": 0.030234243960563848,
"volume": 264.6006300152513,
"volume_molar": 19.918277989206555,
"formula_full": "K1 Ba1 Mg6",
"formula_reduced": "KBaMg6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-94243",
"created_at": "2022-09-04T14:35:50.465191Z",
"updated_at": "2022-09-04T14:35:50.465208Z",
"structure_string": "Mg6 Fe1 Sn1\n1.0\n6.223079 -0.022004 0.000000\n-3.130595 5.422351 0.000000\n0.000000 0.000000 4.887192\nMg Fe Sn\n6 1 1\ndirect\n0.669003 0.331647 0.250000 Mg\n0.669002 0.837356 0.250000 Mg\n0.328059 0.180586 0.750000 Mg\n0.328058 0.647474 0.750000 Mg\n0.848761 0.174382 0.750000 Mg\n0.825817 0.662911 0.750000 Mg\n0.165993 0.332996 0.250000 Fe\n0.165305 0.832652 0.250000 Sn\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Fe",
"Sn"
],
"chemical_system": "Fe-Mg-Sn",
"density": 3.2326331339064573,
"density_atomic": 0.048609945570615654,
"volume": 164.57537456770862,
"volume_molar": 12.388700890955821,
"formula_full": "Mg6 Fe1 Sn1",
"formula_reduced": "Mg6FeSn",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-92878",
"created_at": "2022-09-04T14:35:50.415879Z",
"updated_at": "2022-09-04T14:35:50.415909Z",
"structure_string": "Mg6 Cr1 Cd1\n1.0\n6.254694 -0.003608 0.000000\n-3.130471 5.422135 0.000000\n0.000000 0.000000 4.968449\nMg Cr Cd\n6 1 1\ndirect\n0.667084 0.331221 0.250000 Mg\n0.667084 0.835861 0.250000 Mg\n0.328051 0.170793 0.750000 Mg\n0.328051 0.657257 0.750000 Mg\n0.842437 0.171219 0.750000 Mg\n0.834104 0.667051 0.750000 Mg\n0.164593 0.332296 0.250000 Cr\n0.168592 0.834295 0.250000 Cd\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Cr",
"Cd"
],
"chemical_system": "Cd-Cr-Mg",
"density": 3.058371670036795,
"density_atomic": 0.04749385473168155,
"volume": 168.44284476794573,
"volume_molar": 12.679831515092484,
"formula_full": "Mg6 Cr1 Cd1",
"formula_reduced": "Mg6CrCd",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-91977",
"created_at": "2022-09-04T14:35:59.488981Z",
"updated_at": "2022-09-04T14:35:59.489010Z",
"structure_string": "Ni1 Sn1 F6\n1.0\n4.519369 0.056084 3.121600\n1.667367 4.200920 3.121601\n0.081506 0.056083 5.492035\nNi Sn F\n1 1 6\ndirect\n0.500001 0.499999 0.500000 Ni\n0.000000 0.000000 0.000000 Sn\n0.251192 0.898716 0.600940 F\n0.898718 0.600940 0.251191 F\n0.399060 0.748809 0.101283 F\n0.101284 0.399059 0.748809 F\n0.748810 0.101282 0.399060 F\n0.600942 0.251190 0.898717 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ni",
"Sn",
"F"
],
"chemical_system": "F-Ni-Sn",
"density": 4.734472437287204,
"density_atomic": 0.07827663477506414,
"volume": 102.20163428063576,
"volume_molar": 7.693407844250374,
"formula_full": "Ni1 Sn1 F6",
"formula_reduced": "NiSnF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 148
},
{
"id": "jvasp-94743",
"created_at": "2022-09-04T14:35:52.898422Z",
"updated_at": "2022-09-04T14:35:52.898447Z",
"structure_string": "Mg6 Al1 Sb1\n1.0\n6.285063 -0.081230 0.000000\n-3.212880 5.564869 0.000000\n0.000000 0.000000 5.157326\nMg Al Sb\n6 1 1\ndirect\n0.668606 0.332507 0.250000 Mg\n0.668606 0.836097 0.250000 Mg\n0.333065 0.176393 0.750001 Mg\n0.333065 0.656675 0.750001 Mg\n0.836829 0.168416 0.750001 Mg\n0.830100 0.665051 0.750001 Mg\n0.163980 0.331991 0.250000 Al\n0.165743 0.832872 0.250000 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Al",
"Sb"
],
"chemical_system": "Al-Mg-Sb",
"density": 2.7321434992326337,
"density_atomic": 0.04468416144419404,
"volume": 179.03435448802554,
"volume_molar": 13.477126045032845,
"formula_full": "Mg6 Al1 Sb1",
"formula_reduced": "Mg6AlSb",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.00016125,
"spacegroup": 38
},
{
"id": "jvasp-91821",
"created_at": "2022-09-04T14:35:57.363243Z",
"updated_at": "2022-09-04T14:35:57.363259Z",
"structure_string": "Rb1 Mg6 W1\n1.0\n6.554718 -1.756536 0.000000\n-4.798564 8.311355 0.000000\n0.000000 0.000000 4.263350\nRb Mg W\n1 6 1\ndirect\n0.250001 0.375001 0.250000 Rb\n0.749938 0.374955 0.250000 Mg\n0.749939 0.874981 0.250000 Mg\n0.249997 0.081919 0.750000 Mg\n0.249997 0.668079 0.750000 Mg\n0.663984 0.081993 0.750000 Mg\n0.836084 0.668041 0.750000 Mg\n0.250058 0.875028 0.250000 W\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Rb",
"Mg",
"W"
],
"chemical_system": "Mg-Rb-W",
"density": 3.511261928296806,
"density_atomic": 0.04074851981147419,
"volume": 196.32614968623514,
"volume_molar": 14.778796353491723,
"formula_full": "Rb1 Mg6 W1",
"formula_reduced": "RbMg6W",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.3252955374999999,
"spacegroup": 123
},
{
"id": "jvasp-94067",
"created_at": "2022-09-04T14:36:02.327751Z",
"updated_at": "2022-09-04T14:36:02.327781Z",
"structure_string": "Mg6 V1 Cr1\n1.0\n6.196278 -0.014033 0.000000\n-3.110292 5.387185 0.000000\n0.000000 0.000000 4.933691\nMg V Cr\n6 1 1\ndirect\n0.662305 0.330520 0.250000 Mg\n0.662305 0.831784 0.250000 Mg\n0.326471 0.164809 0.750000 Mg\n0.326471 0.661662 0.750000 Mg\n0.845986 0.172993 0.750000 Mg\n0.845493 0.672747 0.750000 Mg\n0.164313 0.332156 0.250000 V\n0.166659 0.833329 0.250000 Cr\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"V",
"Cr"
],
"chemical_system": "Cr-Mg-V",
"density": 2.511576539979788,
"density_atomic": 0.04863999156963834,
"volume": 164.47371271737012,
"volume_molar": 12.381048116297562,
"formula_full": "Mg6 V1 Cr1",
"formula_reduced": "Mg6VCr",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.6307457375000001,
"spacegroup": 38
},
{
"id": "jvasp-92893",
"created_at": "2022-09-04T14:35:50.036424Z",
"updated_at": "2022-09-04T14:35:50.036444Z",
"structure_string": "Mg6 Cd1 W1\n1.0\n6.160663 -0.002125 0.000000\n-3.082171 5.338477 0.000000\n0.000000 0.000000 4.875107\nMg Cd W\n6 1 1\ndirect\n0.663950 0.328984 0.250000 Mg\n0.663950 0.834968 0.250000 Mg\n0.324928 0.178570 0.750001 Mg\n0.324928 0.646360 0.750001 Mg\n0.854689 0.177346 0.750001 Mg\n0.837139 0.668571 0.750001 Mg\n0.167179 0.833590 0.250000 Cd\n0.163236 0.331618 0.250000 W\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Cd",
"W"
],
"chemical_system": "Cd-Mg-W",
"density": 4.579398769207648,
"density_atomic": 0.04990539560645131,
"volume": 160.30330794463902,
"volume_molar": 12.06711355920303,
"formula_full": "Mg6 Cd1 W1",
"formula_reduced": "Mg6CdW",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.1593530062499999,
"spacegroup": 38
},
{
"id": "jvasp-94147",
"created_at": "2022-09-04T14:35:53.406388Z",
"updated_at": "2022-09-04T14:35:53.406413Z",
"structure_string": "Mg6 Co1 Sb1\n1.0\n6.403108 -0.108732 0.000000\n-3.295718 5.490888 0.000000\n0.000000 0.000000 4.771577\nMg Co Sb\n6 1 1\ndirect\n0.167251 0.812842 0.250000 Mg\n0.687158 0.332749 0.250000 Mg\n0.668551 0.831450 0.250000 Mg\n0.327205 0.636195 0.750000 Mg\n0.863805 0.172795 0.750000 Mg\n0.832722 0.667279 0.750000 Mg\n0.121463 0.378537 0.250000 Co\n0.331845 0.168155 0.750000 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Co",
"Sb"
],
"chemical_system": "Co-Mg-Sb",
"density": 3.2652540485841364,
"density_atomic": 0.048177452151977,
"volume": 166.05278284048305,
"volume_molar": 12.499915398188769,
"formula_full": "Mg6 Co1 Sb1",
"formula_reduced": "Mg6CoSb",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
}
]
}