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=445",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=443",
"results": [
{
"id": "jvasp-116585",
"created_at": "2022-09-04T14:38:42.306665Z",
"updated_at": "2022-09-04T14:38:42.306703Z",
"structure_string": "Tm4 Fe4 B16\n1.0\n3.356732 0.000000 0.000000\n0.000000 5.842891 0.000000\n0.000000 0.000000 11.298376\nTm Fe B\n4 4 16\ndirect\n0.500000 0.372991 0.150225 Tm\n0.500000 0.627009 0.849775 Tm\n0.500000 0.127009 0.650225 Tm\n0.500000 0.872991 0.349775 Tm\n0.500000 0.366238 0.411074 Fe\n0.500000 0.633762 0.588926 Fe\n0.500000 0.133762 0.911074 Fe\n0.500000 0.866238 0.088926 Fe\n-0.000000 0.783916 0.684158 B\n-0.000000 0.216084 0.315843 B\n-0.000000 0.524535 0.308886 B\n-0.000000 0.475465 0.691115 B\n-0.000000 0.975465 0.808886 B\n-0.000000 0.024535 0.191114 B\n-0.000000 0.638124 0.031391 B\n-0.000000 0.611815 0.453621 B\n-0.000000 0.861876 0.531391 B\n-0.000000 0.138124 0.468609 B\n-0.000000 0.283916 0.815843 B\n-0.000000 0.388185 0.546379 B\n-0.000000 0.888185 0.953621 B\n-0.000000 0.111815 0.046379 B\n-0.000000 0.361876 0.968609 B\n-0.000000 0.716084 0.184158 B\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Tm",
"Fe",
"B"
],
"chemical_system": "B-Fe-Tm",
"density": 8.033800005611171,
"density_atomic": 0.10830556313730873,
"volume": 221.59526532882745,
"volume_molar": 5.560324498165611,
"formula_full": "Tm4 Fe4 B16",
"formula_reduced": "TmFeB4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.0833250138888895,
"spacegroup": 55
},
{
"id": "jvasp-115278",
"created_at": "2022-09-04T14:38:43.963881Z",
"updated_at": "2022-09-04T14:38:43.963909Z",
"structure_string": "B1 As1 O4\n1.0\n-2.242658 2.242658 3.428287\n2.242658 -2.242658 3.428287\n2.242658 2.242658 -3.428287\nB As O\n1 1 4\ndirect\n0.750000 0.250000 0.500000 B\n0.000000 0.000000 0.000000 As\n0.412317 0.300705 0.446401 O\n0.854305 0.965918 0.553599 O\n0.699296 0.145697 0.111613 O\n0.034083 0.587683 0.888388 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"B",
"As",
"O"
],
"chemical_system": "As-B-O",
"density": 3.604916747031503,
"density_atomic": 0.08699373707992362,
"volume": 68.97048225997727,
"volume_molar": 6.922499207577768,
"formula_full": "B1 As1 O4",
"formula_reduced": "BAsO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.7482797222222226,
"spacegroup": 82
},
{
"id": "jvasp-111009",
"created_at": "2022-09-04T14:38:36.282755Z",
"updated_at": "2022-09-04T14:38:36.282781Z",
"structure_string": "Si4 Mo1 W1\n1.0\n3.239042 0.000000 0.000000\n0.000000 3.239042 0.000000\n0.000000 0.000000 7.890055\nSi Mo W\n4 1 1\ndirect\n0.500000 0.500000 0.163944 Si\n0.000000 0.000000 0.665138 Si\n0.000000 0.000000 0.334862 Si\n0.500000 0.500000 0.836057 Si\n0.000000 0.000000 0.000000 Mo\n0.500000 0.500000 0.500000 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Si",
"Mo",
"W"
],
"chemical_system": "Mo-Si-W",
"density": 7.866057505350927,
"density_atomic": 0.0724833172428703,
"volume": 82.77766841017724,
"volume_molar": 8.308312849178213,
"formula_full": "Si4 Mo1 W1",
"formula_reduced": "Si4MoW",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.85227505,
"spacegroup": 123
},
{
"id": "jvasp-117101",
"created_at": "2022-09-04T14:38:48.255679Z",
"updated_at": "2022-09-04T14:38:48.255695Z",
"structure_string": "Li2 Fe2 F8\n1.0\n4.958960 0.070050 -0.470879\n-0.123305 4.651986 -0.041033\n0.410041 0.048525 5.508742\nLi Fe F\n2 2 8\ndirect\n0.750049 0.000178 0.651726 Li\n0.249951 -0.000179 0.348274 Li\n0.751874 0.496541 0.174780 Fe\n0.248125 0.503459 0.825220 Fe\n0.585920 0.237346 0.382550 F\n0.077250 0.274142 0.110697 F\n0.084270 0.237646 0.615848 F\n0.574803 0.274465 0.888261 F\n0.425195 0.725534 0.111738 F\n0.915729 0.762354 0.384152 F\n0.922749 0.725858 0.889303 F\n0.414079 0.762654 0.617450 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Li",
"Fe",
"F"
],
"chemical_system": "F-Fe-Li",
"density": 3.5996813880893375,
"density_atomic": 0.09372178339605897,
"volume": 128.03853666856924,
"volume_molar": 6.425550754354545,
"formula_full": "Li2 Fe2 F8",
"formula_reduced": "LiFeF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2245144383333331,
"spacegroup": 13
},
{
"id": "jvasp-114741",
"created_at": "2022-09-04T14:38:42.899510Z",
"updated_at": "2022-09-04T14:38:42.899537Z",
"structure_string": "Tl1 Cd1 F4\n1.0\n4.154931 -0.000000 -0.000000\n0.000000 4.154931 0.000000\n0.000000 0.000000 6.484615\nTl Cd F\n1 1 4\ndirect\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Cd\n0.000000 0.000000 0.672667 F\n0.000000 0.000000 0.327333 F\n0.500000 0.000000 0.000000 F\n0.000000 0.500000 0.000000 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tl",
"Cd",
"F"
],
"chemical_system": "Cd-F-Tl",
"density": 5.82633408737053,
"density_atomic": 0.053596869238064976,
"volume": 111.94683729285342,
"volume_molar": 11.235993530239679,
"formula_full": "Tl1 Cd1 F4",
"formula_reduced": "TlCdF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0286750470833332,
"spacegroup": 123
},
{
"id": "jvasp-114007",
"created_at": "2022-09-04T14:38:47.461110Z",
"updated_at": "2022-09-04T14:38:47.461139Z",
"structure_string": "Zr1 B1 O4\n1.0\n-2.588928 2.588928 3.950470\n2.588928 -2.588928 3.950470\n2.588928 2.588928 -3.950470\nZr B O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.749999 0.500000 B\n0.563200 0.959074 0.804504 O\n0.241304 0.436799 0.395875 O\n0.154570 0.758695 0.195496 O\n0.040925 0.845429 0.604125 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"B",
"O"
],
"chemical_system": "B-O-Zr",
"density": 2.6031174397060806,
"density_atomic": 0.0566503432776632,
"volume": 105.91286217970288,
"volume_molar": 10.63036940567752,
"formula_full": "Zr1 B1 O4",
"formula_reduced": "ZrBO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.997708513888889,
"spacegroup": 82
},
{
"id": "jvasp-120020",
"created_at": "2022-09-04T14:38:37.135974Z",
"updated_at": "2022-09-04T14:38:37.135987Z",
"structure_string": "H4 Br1 N1\n1.0\n3.995601 0.000000 -0.000000\n-0.000000 3.995601 0.000000\n-0.000000 0.000000 3.995601\nH Br N\n4 1 1\ndirect\n0.150499 0.150499 0.849499 H\n0.150499 0.849499 0.150499 H\n0.849499 0.150499 0.150499 H\n0.849499 0.849499 0.849499 H\n0.499999 0.499999 0.499999 Br\n0.000000 0.000000 0.000000 N\n",
"nsites": 6,
"nelements": 3,
"elements": [
"H",
"Br",
"N"
],
"chemical_system": "Br-H-N",
"density": 2.549610070866028,
"density_atomic": 0.09405998625218225,
"volume": 63.78908012928608,
"volume_molar": 6.40244699149133,
"formula_full": "H4 Br1 N1",
"formula_reduced": "H4BrN",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.754949559166667,
"spacegroup": 215
},
{
"id": "jvasp-113163",
"created_at": "2022-09-04T14:38:44.118369Z",
"updated_at": "2022-09-04T14:38:44.118391Z",
"structure_string": "Na4 V4 F16\n1.0\n5.326011 0.000000 0.000000\n-0.000000 7.346476 1.519046\n-0.000000 -0.146646 7.861626\nNa V F\n4 4 16\ndirect\n0.217818 0.884569 0.359957 Na\n0.717818 0.615432 0.640044 Na\n0.782182 0.115431 0.640044 Na\n0.282182 0.384568 0.359957 Na\n0.739859 0.699148 0.170548 V\n0.239860 0.800852 0.829454 V\n0.260140 0.300852 0.829453 V\n0.760140 0.199148 0.170547 V\n0.524140 0.881476 0.692687 F\n0.024141 0.618524 0.307314 F\n0.955268 0.187182 0.376615 F\n0.455269 0.312818 0.623386 F\n0.044731 0.812818 0.623386 F\n0.544731 0.687182 0.376615 F\n0.064039 0.297330 0.041717 F\n0.632240 0.447740 0.169945 F\n0.935962 0.702670 0.958284 F\n0.435961 0.797330 0.041717 F\n0.975859 0.381476 0.692687 F\n0.132240 0.052260 0.830056 F\n0.367760 0.552260 0.830056 F\n0.867760 0.947740 0.169945 F\n0.564039 0.202670 0.958284 F\n0.475859 0.118524 0.307314 F\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Na",
"V",
"F"
],
"chemical_system": "F-Na-V",
"density": 3.2249088952916325,
"density_atomic": 0.0777223435212206,
"volume": 308.79151235895586,
"volume_molar": 7.748274803828799,
"formula_full": "Na4 V4 F16",
"formula_reduced": "NaVF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0607323883333332,
"spacegroup": 14
},
{
"id": "jvasp-120019",
"created_at": "2022-09-04T14:38:37.117191Z",
"updated_at": "2022-09-04T14:38:37.117217Z",
"structure_string": "H4 Br1 N1\n1.0\n1.563386 0.902621 5.899808\n-1.563386 0.902621 5.899808\n0.000000 -1.805243 5.899808\nH Br N\n4 1 1\ndirect\n0.941753 0.941753 0.941753 H\n0.058247 0.058247 0.058247 H\n0.666057 0.666057 0.666057 H\n0.333943 0.333943 0.333943 H\n0.500000 0.500000 0.500000 Br\n0.000000 0.000000 0.000000 N\n",
"nsites": 6,
"nelements": 3,
"elements": [
"H",
"Br",
"N"
],
"chemical_system": "Br-H-N",
"density": 3.255810835446664,
"density_atomic": 0.12011308157321403,
"volume": 49.95292703686688,
"volume_molar": 5.013725966500368,
"formula_full": "H4 Br1 N1",
"formula_reduced": "H4BrN",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.948916225833333,
"spacegroup": 166
},
{
"id": "jvasp-59771",
"created_at": "2022-09-04T14:38:31.600000Z",
"updated_at": "2022-09-04T14:38:31.600020Z",
"structure_string": "Ta8 Fe2 P2\n1.0\n6.107854 0.000000 0.000000\n0.000000 6.107854 -0.000000\n0.000000 -0.000000 5.094866\nTa Fe P\n8 2 2\ndirect\n0.330220 0.155661 0.500000 Ta\n0.669779 0.844338 0.500000 Ta\n0.155661 0.669779 0.500000 Ta\n0.844338 0.330220 0.500000 Ta\n0.330220 0.844338 0.000000 Ta\n0.844338 0.669779 0.000000 Ta\n0.155661 0.330220 0.000000 Ta\n0.669779 0.155661 0.000000 Ta\n0.000000 0.000000 0.750001 Fe\n0.000000 0.000000 0.250000 Fe\n0.500000 0.500000 0.750001 P\n0.500000 0.500000 0.250000 P\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ta",
"Fe",
"P"
],
"chemical_system": "Fe-P-Ta",
"density": 14.163844188404116,
"density_atomic": 0.06313514545433875,
"volume": 190.06846208469995,
"volume_molar": 9.53849193925655,
"formula_full": "Ta8 Fe2 P2",
"formula_reduced": "Ta4FeP",
"formula_anonymous": "ABC4",
"energy_above_hull": 6.0861413,
"spacegroup": 124
},
{
"id": "jvasp-107357",
"created_at": "2022-09-04T14:38:42.918895Z",
"updated_at": "2022-09-04T14:38:42.918920Z",
"structure_string": "Ce1 Al1 Co4\n1.0\n4.061115 -0.000000 0.000000\n-0.000000 4.275072 2.338125\n0.000000 -0.041779 4.872506\nCe Al Co\n1 1 4\ndirect\n0.000000 0.999983 0.000016 Ce\n0.499999 0.499983 0.500017 Al\n0.000000 0.306992 0.307025 Co\n0.000000 0.692975 0.693008 Co\n0.499999 0.499983 0.000016 Co\n0.499999 0.999983 0.500017 Co\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Al",
"Co"
],
"chemical_system": "Al-Ce-Co",
"density": 7.870426439312281,
"density_atomic": 0.0705957029846216,
"volume": 84.99100860723811,
"volume_molar": 8.530463619452657,
"formula_full": "Ce1 Al1 Co4",
"formula_reduced": "CeAlCo4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.091390316666667,
"spacegroup": 65
},
{
"id": "jvasp-112776",
"created_at": "2022-09-04T14:38:43.668941Z",
"updated_at": "2022-09-04T14:38:43.668959Z",
"structure_string": "Ni4 P4 O16\n1.0\n4.878494 -0.000000 0.000000\n0.000000 6.640191 0.000000\n-0.000000 -0.000000 9.973245\nNi P O\n4 4 16\ndirect\n0.161288 0.292665 0.336522 Ni\n0.661287 0.792665 0.163478 Ni\n0.838711 0.792665 0.663478 Ni\n0.338712 0.292665 0.836523 Ni\n0.841269 0.037301 0.914104 P\n0.341269 0.537301 0.585896 P\n0.658730 0.037301 0.414104 P\n0.158731 0.537301 0.085896 P\n0.154877 0.060677 0.893829 O\n0.345122 0.060677 0.393828 O\n0.206976 0.731480 0.641542 O\n0.230040 0.514386 0.935516 O\n0.257126 0.343367 0.159253 O\n0.742873 0.843367 0.840747 O\n0.769960 0.014386 0.064484 O\n0.706976 0.231480 0.858459 O\n0.293024 0.731480 0.141542 O\n0.242873 0.343367 0.659254 O\n0.757126 0.843367 0.340747 O\n0.845122 0.560677 0.106172 O\n0.654877 0.560677 0.606172 O\n0.269960 0.514386 0.435516 O\n0.730039 0.014386 0.564485 O\n0.793023 0.231480 0.358459 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Ni",
"P",
"O"
],
"chemical_system": "Ni-O-P",
"density": 3.1592248847828106,
"density_atomic": 0.07428624509982948,
"volume": 323.0746145231547,
"volume_molar": 8.10667001933824,
"formula_full": "Ni4 P4 O16",
"formula_reduced": "NiPO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.2716519833333337,
"spacegroup": 33
}
]
}