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=-density_atomic&page=886",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=884",
"results": [
{
"id": "jvasp-100837",
"created_at": "2022-09-04T14:36:37.998996Z",
"updated_at": "2022-09-04T14:36:37.999023Z",
"structure_string": "Fe3 Si4 Ir1\n1.0\n4.574095 -0.006835 0.009537\n0.009503 4.574090 0.009537\n-0.006859 -0.006835 4.574099\nFe Si Ir\n3 4 1\ndirect\n0.136667 0.367365 0.633817 Fe\n0.633815 0.136668 0.367365 Fe\n0.367363 0.633817 0.136668 Fe\n0.172385 0.172385 0.172385 Si\n0.833243 0.644067 0.343480 Si\n0.343478 0.833245 0.644067 Si\n0.644065 0.343481 0.833245 Si\n0.868976 0.868980 0.868979 Ir\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Fe",
"Si",
"Ir"
],
"chemical_system": "Fe-Ir-Si",
"density": 8.191398873322168,
"density_atomic": 0.08359310993742569,
"volume": 95.70166735019747,
"volume_molar": 7.204111396869816,
"formula_full": "Fe3 Si4 Ir1",
"formula_reduced": "Fe3Si4Ir",
"formula_anonymous": "AB3C4",
"energy_above_hull": 3.94526525,
"spacegroup": 146
},
{
"id": "jvasp-36250",
"created_at": "2022-09-04T14:37:28.678370Z",
"updated_at": "2022-09-04T14:37:28.678394Z",
"structure_string": "Np1 N2\n1.0\n2.618058 2.618058 -0.000000\n2.618058 0.000000 -2.618058\n-0.000000 2.618058 -2.618058\nNp N\n1 2\ndirect\n0.000000 0.000000 0.000000 Np\n0.250000 0.250000 0.250000 N\n0.750001 0.750001 0.750001 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Np",
"N"
],
"chemical_system": "N-Np",
"density": 12.261656481659593,
"density_atomic": 0.08358983505230881,
"volume": 35.8895312823941,
"volume_molar": 7.204393639766687,
"formula_full": "Np1 N2",
"formula_reduced": "NpN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.745808833333333,
"spacegroup": 225
},
{
"id": "jvasp-65099",
"created_at": "2022-09-04T14:35:47.109452Z",
"updated_at": "2022-09-04T14:35:47.109475Z",
"structure_string": "Li4 Be1 Rh1\n1.0\n0.000000 3.298551 3.298551\n3.298551 -0.000000 3.298551\n3.298551 3.298551 -0.000000\nLi Be Rh\n4 1 1\ndirect\n0.128079 0.623973 0.623973 Li\n0.623973 0.623973 0.623973 Li\n0.623973 0.128079 0.623973 Li\n0.623973 0.623973 0.128079 Li\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"Be",
"Rh"
],
"chemical_system": "Be-Li-Rh",
"density": 3.2313868112999637,
"density_atomic": 0.08358948412883883,
"volume": 71.77936390601515,
"volume_molar": 7.204423885088111,
"formula_full": "Li4 Be1 Rh1",
"formula_reduced": "Li4BeRh",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.4133865166666668,
"spacegroup": 216
},
{
"id": "jvasp-11697",
"created_at": "2022-09-04T14:38:13.933534Z",
"updated_at": "2022-09-04T14:38:13.933555Z",
"structure_string": "Li1 Fe1 As2 O7\n1.0\n4.766116 -0.010489 -0.738180\n-1.011159 5.147750 -1.134507\n-0.015573 0.004048 5.367379\nLi Fe As O\n1 1 2 7\ndirect\n0.000001 0.252463 0.747542 Li\n-0.000001 0.874417 0.125583 Fe\n0.592029 0.320100 0.245009 As\n0.407971 0.754988 0.679901 As\n0.500001 0.452835 0.547164 O\n0.274225 0.162650 0.042810 O\n0.167554 0.640566 0.852468 O\n0.832449 0.147533 0.359434 O\n0.725776 0.957186 0.837350 O\n0.739967 0.558450 0.115070 O\n0.260034 0.884931 0.441548 O\n",
"nsites": 11,
"nelements": 4,
"elements": [
"Li",
"Fe",
"As",
"O"
],
"chemical_system": "As-Fe-Li-O",
"density": 4.096266533241034,
"density_atomic": 0.08358913524342709,
"volume": 131.59604974935985,
"volume_molar": 7.204453955005524,
"formula_full": "Li1 Fe1 As2 O7",
"formula_reduced": "LiFeAs2O7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 2.689364863636363,
"spacegroup": 5
},
{
"id": "jvasp-88848",
"created_at": "2022-09-04T14:36:20.785699Z",
"updated_at": "2022-09-04T14:36:20.785719Z",
"structure_string": "In2 Ni21 P6\n1.0\n6.830490 -0.000000 3.943585\n2.276830 6.439847 3.943585\n-0.000000 -0.000000 7.887170\nIn Ni P\n2 21 6\ndirect\n0.750000 0.750000 0.749999 In\n0.250000 0.250000 0.250000 In\n-0.000000 0.347843 -0.000000 Ni\n0.347843 0.000000 -0.000000 Ni\n0.000000 0.000000 0.347842 Ni\n0.347842 0.652159 -0.000001 Ni\n-0.000000 0.347843 0.652158 Ni\n-0.000000 0.652159 0.347842 Ni\n0.000000 0.000000 0.000000 Ni\n0.615445 0.615446 0.615445 Ni\n0.384555 0.384555 0.846337 Ni\n0.384555 0.846338 0.384554 Ni\n0.846337 0.384555 0.384554 Ni\n0.615445 0.153663 0.615445 Ni\n0.153663 0.615446 0.615445 Ni\n0.384555 0.384555 0.384554 Ni\n0.652159 0.000000 -0.000000 Ni\n0.000000 0.000000 0.652158 Ni\n0.652159 0.000000 0.347842 Ni\n-0.000000 0.652159 -0.000000 Ni\n0.652159 0.347843 -0.000001 Ni\n0.347843 0.000000 0.652158 Ni\n0.615445 0.615446 0.153662 Ni\n0.262470 0.737530 0.737529 P\n0.737530 0.262470 0.262470 P\n0.737530 0.737530 0.262469 P\n0.262470 0.262470 0.737529 P\n0.737530 0.262470 0.737529 P\n0.262470 0.737530 0.262470 P\n",
"nsites": 29,
"nelements": 3,
"elements": [
"In",
"Ni",
"P"
],
"chemical_system": "In-Ni-P",
"density": 7.888024076296429,
"density_atomic": 0.08358904952228421,
"volume": 346.9353960325726,
"volume_molar": 7.204461343222407,
"formula_full": "In2 Ni21 P6",
"formula_reduced": "In2(Ni7P2)3",
"formula_anonymous": "A2B6C21",
"energy_above_hull": 1.699962184137931,
"spacegroup": 225
},
{
"id": "jvasp-42331",
"created_at": "2022-09-04T14:36:04.845570Z",
"updated_at": "2022-09-04T14:36:04.845585Z",
"structure_string": "Fe6 O2 F10\n1.0\n-4.739151 4.739151 3.085455\n0.079407 4.820433 -3.093475\n-4.820433 -0.079407 -3.093475\nFe O F\n6 2 10\ndirect\n0.845621 0.678341 0.678341 Fe\n0.689393 0.333552 0.333552 Fe\n0.310608 0.666446 0.666446 Fe\n0.154380 0.321657 0.321657 Fe\n0.500000 -0.000000 -0.000000 Fe\n0.000000 0.000000 0.000000 Fe\n0.970511 0.223358 0.223358 O\n0.029490 0.776640 0.776640 O\n0.658600 0.631472 0.039887 F\n0.341400 0.960111 0.368526 F\n0.691995 0.102647 0.102647 F\n0.370243 0.425945 0.425945 F\n0.658600 0.039887 0.631472 F\n0.308006 0.897351 0.897351 F\n0.341400 0.368526 0.960111 F\n0.000000 0.305251 0.694748 F\n0.629758 0.574053 0.574053 F\n0.000000 0.694748 0.305251 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Fe",
"O",
"F"
],
"chemical_system": "F-Fe-O",
"density": 4.295497535606415,
"density_atomic": 0.08358733816592452,
"volume": 215.343620157747,
"volume_molar": 7.204608846432921,
"formula_full": "Fe6 O2 F10",
"formula_reduced": "Fe3OF5",
"formula_anonymous": "AB3C5",
"energy_above_hull": 1.3591123791666668,
"spacegroup": 12
},
{
"id": "jvasp-96441",
"created_at": "2022-09-04T14:36:08.758921Z",
"updated_at": "2022-09-04T14:36:08.758958Z",
"structure_string": "Na4 Li2 B10 P4 O28\n1.0\n7.429393 0.000000 -3.581858\n0.000000 9.215722 0.000000\n-0.004434 0.000000 8.389570\nNa Li B P O\n4 2 10 4 28\ndirect\n0.603289 0.250000 0.537186 Na\n0.396711 0.750000 0.462814 Na\n0.837799 0.250000 0.961554 Na\n0.162201 0.750000 0.038446 Na\n0.016208 0.250000 0.716732 Li\n0.983793 0.750000 0.283268 Li\n0.391103 0.750000 0.799627 B\n0.608898 0.250000 0.200372 B\n0.584259 0.750000 0.116223 B\n0.415742 0.250000 0.883776 B\n0.053363 0.750000 0.649077 B\n0.277096 0.250000 0.095496 B\n0.722905 0.750000 0.904504 B\n0.733540 0.750000 0.454763 B\n0.266460 0.250000 0.545237 B\n0.946637 0.250000 0.350923 B\n0.151284 0.056454 0.272181 P\n0.848716 0.556454 0.727819 P\n0.151284 0.443546 0.272181 P\n0.848716 0.943546 0.727819 P\n0.846196 0.106129 0.733023 O\n0.229084 0.750000 0.655564 O\n0.770916 0.250000 0.344436 O\n0.539826 0.750000 0.768572 O\n0.460174 0.250000 0.231427 O\n0.734147 0.750000 0.084399 O\n0.265853 0.250000 0.915601 O\n0.913311 0.750000 0.471101 O\n0.086689 0.250000 0.528899 O\n0.588261 0.750000 0.279639 O\n0.411739 0.250000 0.720361 O\n0.153804 0.606128 0.266976 O\n0.846196 0.393871 0.733023 O\n0.297846 0.117828 0.450855 O\n0.181454 0.117583 0.112663 O\n0.818546 0.617583 0.887336 O\n0.818546 0.882417 0.887336 O\n0.181454 0.382417 0.112663 O\n0.034910 0.617817 0.750479 O\n0.965090 0.117817 0.249521 O\n0.965090 0.382183 0.249521 O\n0.034910 0.882183 0.750479 O\n0.588562 0.250000 0.026134 O\n0.702154 0.617828 0.549145 O\n0.702154 0.882172 0.549145 O\n0.297846 0.382172 0.450855 O\n0.153804 0.893871 0.266976 O\n0.411438 0.750000 0.973866 O\n",
"nsites": 48,
"nelements": 5,
"elements": [
"Na",
"Li",
"B",
"P",
"O"
],
"chemical_system": "B-Li-Na-O-P",
"density": 2.272299665682169,
"density_atomic": 0.08358522444264303,
"volume": 574.2641755175049,
"volume_molar": 7.204791038316168,
"formula_full": "Na4 Li2 B10 P4 O28",
"formula_reduced": "Na2LiB5(PO7)2",
"formula_anonymous": "AB2C2D5E14",
"energy_above_hull": 3.1577787881944444,
"spacegroup": 11
},
{
"id": "jvasp-12620",
"created_at": "2022-09-04T14:37:08.528867Z",
"updated_at": "2022-09-04T14:37:08.528892Z",
"structure_string": "Cr4 Hg2 O8\n1.0\n5.358421 0.000000 3.093685\n1.786140 5.051967 3.093685\n0.000000 0.000000 6.187371\nCr Hg O\n4 2 8\ndirect\n-0.000000 0.500000 0.000000 Cr\n0.500000 -0.000000 0.000000 Cr\n-0.000000 -0.000000 0.500000 Cr\n0.000000 0.000000 0.000000 Cr\n0.625000 0.625000 0.625001 Hg\n0.375000 0.375000 0.375000 Hg\n0.771713 0.771714 0.771715 O\n0.228286 0.228286 0.815141 O\n0.228286 0.815141 0.228287 O\n0.815141 0.228286 0.228287 O\n0.771714 0.184859 0.771714 O\n0.184859 0.771714 0.771714 O\n0.228286 0.228286 0.228287 O\n0.771713 0.771714 0.184860 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Cr",
"Hg",
"O"
],
"chemical_system": "Cr-Hg-O",
"density": 7.308144543944377,
"density_atomic": 0.08358426752439428,
"volume": 167.4956354186398,
"volume_molar": 7.2048735226906455,
"formula_full": "Cr4 Hg2 O8",
"formula_reduced": "Cr2HgO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.6329833428571434,
"spacegroup": 227
},
{
"id": "jvasp-79524",
"created_at": "2022-09-04T14:37:13.508865Z",
"updated_at": "2022-09-04T14:37:13.508883Z",
"structure_string": "Yb1 Ni1 C2\n1.0\n-3.517984 0.000000 0.000000\n0.000000 -2.261024 -3.008212\n0.000000 -2.261024 3.008212\nYb Ni C\n1 1 2\ndirect\n0.000000 0.008446 0.991552 Yb\n0.499999 0.383528 0.616471 Ni\n0.499999 0.842556 0.449532 C\n0.499999 0.550466 0.157442 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ni",
"C"
],
"chemical_system": "C-Ni-Yb",
"density": 8.874326919120564,
"density_atomic": 0.08358387936518845,
"volume": 47.856118074198235,
"volume_molar": 7.204906981750048,
"formula_full": "Yb1 Ni1 C2",
"formula_reduced": "YbNiC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.964620775,
"spacegroup": 38
},
{
"id": "jvasp-91848",
"created_at": "2022-09-04T14:35:45.008345Z",
"updated_at": "2022-09-04T14:35:45.008369Z",
"structure_string": "La1 Fe5 H2\n1.0\n4.110215 0.000000 0.000000\n0.000000 4.492237 -2.577783\n0.000000 -0.008387 5.188529\nLa Fe H\n1 5 2\ndirect\n0.000000 0.000000 0.000000 La\n0.500001 -0.000000 0.500000 Fe\n0.500001 0.500000 0.500000 Fe\n0.000000 0.337870 0.675741 Fe\n0.000000 0.662130 0.324260 Fe\n0.500001 0.500000 0.000000 Fe\n0.500001 0.865421 0.730843 H\n0.500001 0.134579 0.269158 H\n",
"nsites": 8,
"nelements": 3,
"elements": [
"La",
"Fe",
"H"
],
"chemical_system": "Fe-H-La",
"density": 7.289223531128212,
"density_atomic": 0.08358369439739861,
"volume": 95.71244795622464,
"volume_molar": 7.204922925956989,
"formula_full": "La1 Fe5 H2",
"formula_reduced": "LaFe5H2",
"formula_anonymous": "AB2C5",
"energy_above_hull": 3.5171665625,
"spacegroup": 65
},
{
"id": "jvasp-16520",
"created_at": "2022-09-04T14:38:17.095363Z",
"updated_at": "2022-09-04T14:38:17.095389Z",
"structure_string": "Ga3 Ni5\n1.0\n3.751872 0.000000 0.000000\n0.000000 5.034511 -0.578577\n0.000000 -0.004349 5.067646\nGa Ni\n3 5\ndirect\n0.500000 0.716169 0.283831 Ga\n0.500000 0.283831 0.716169 Ga\n0.000000 0.000000 0.000000 Ga\n0.500000 0.777546 0.777546 Ni\n0.500000 0.222454 0.222454 Ni\n0.000000 -0.000000 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n0.000000 0.500000 -0.000000 Ni\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ga",
"Ni"
],
"chemical_system": "Ga-Ni",
"density": 8.720350584984523,
"density_atomic": 0.08358363303459883,
"volume": 95.71251822337585,
"volume_molar": 7.2049282154404315,
"formula_full": "Ga3 Ni5",
"formula_reduced": "Ga3Ni5",
"formula_anonymous": "A3B5",
"energy_above_hull": 0.5330220071428572,
"spacegroup": 65
},
{
"id": "jvasp-37269",
"created_at": "2022-09-04T14:37:56.027523Z",
"updated_at": "2022-09-04T14:37:56.027546Z",
"structure_string": "Sm2 B8 Rh8\n1.0\n5.350478 0.000000 0.000000\n0.000000 5.350478 0.000000\n0.000000 0.000000 7.523155\nSm B Rh\n2 8 8\ndirect\n0.000000 0.000000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.667640 0.150177 B\n0.667640 0.000000 0.849824 B\n0.332360 0.000000 0.849824 B\n0.000000 0.332360 0.150177 B\n0.832360 0.500000 0.650177 B\n0.500000 0.167640 0.349824 B\n0.500000 0.832360 0.349824 B\n0.167640 0.500000 0.650177 B\n0.248445 0.000000 0.144133 Rh\n0.251555 0.500000 0.355867 Rh\n0.748445 0.500000 0.355867 Rh\n0.500000 0.748445 0.644133 Rh\n0.500000 0.251555 0.644133 Rh\n0.000000 0.751555 0.855868 Rh\n0.000000 0.248445 0.855868 Rh\n0.751555 0.000000 0.144133 Rh\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Sm",
"B",
"Rh"
],
"chemical_system": "B-Rh-Sm",
"density": 9.332790021708526,
"density_atomic": 0.08357710622529005,
"volume": 215.36998363498356,
"volume_molar": 7.205490871826485,
"formula_full": "Sm2 B8 Rh8",
"formula_reduced": "Sm(BRh)4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 4.016087912037037,
"spacegroup": 137
}
]
}