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=4524",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=4522",
"results": [
{
"id": "jvasp-57203",
"created_at": "2022-09-04T14:38:19.989023Z",
"updated_at": "2022-09-04T14:38:19.989044Z",
"structure_string": "Ce2 Cr2 S4 O2\n1.0\n3.719706 0.000000 0.000000\n-1.859853 5.596282 0.034615\n0.000000 0.012194 7.921109\nCe Cr S O\n2 2 4 2\ndirect\n0.265784 0.531567 0.789992 Ce\n0.734219 0.468435 0.210010 Ce\n0.000002 0.000003 -0.000001 Cr\n0.499998 0.999994 0.499998 Cr\n0.544905 0.089810 0.800495 S\n0.137740 0.275479 0.466831 S\n0.862256 0.724509 0.533170 S\n0.455098 0.910193 0.199502 S\n0.829513 0.659022 0.936015 O\n0.170492 0.340982 0.063985 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ce",
"Cr",
"S",
"O"
],
"chemical_system": "Ce-Cr-O-S",
"density": 5.483317101205965,
"density_atomic": 0.06064708618375403,
"volume": 164.88838342045148,
"volume_molar": 9.929810546468092,
"formula_full": "Ce2 Cr2 S4 O2",
"formula_reduced": "CeCrS2O",
"formula_anonymous": "ABCD2",
"energy_above_hull": 2.3969372800000004,
"spacegroup": 12
},
{
"id": "jvasp-110071",
"created_at": "2022-09-04T14:38:17.229274Z",
"updated_at": "2022-09-04T14:38:17.229300Z",
"structure_string": "Sm2 Si2 Ru4 C2\n1.0\n5.893461 -0.001655 0.000000\n-4.613682 3.666991 0.000000\n0.000000 -0.000000 7.183611\nSm Si Ru C\n2 2 4 2\ndirect\n0.549237 0.450762 0.250000 Sm\n0.450762 0.549237 0.750000 Sm\n0.270744 0.729255 0.250000 Si\n0.729255 0.270743 0.750000 Si\n0.835401 0.164597 0.057549 Ru\n0.164598 0.835402 0.942450 Ru\n0.164598 0.835402 0.557549 Ru\n0.835401 0.164597 0.442450 Ru\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sm",
"Si",
"Ru",
"C"
],
"chemical_system": "C-Ru-Si-Sm",
"density": 8.40147599917511,
"density_atomic": 0.06443627202234593,
"volume": 155.19209423742092,
"volume_molar": 9.345886363369338,
"formula_full": "Sm2 Si2 Ru4 C2",
"formula_reduced": "SmSiRu2C",
"formula_anonymous": "ABCD2",
"energy_above_hull": 4.075445695000001,
"spacegroup": 63
},
{
"id": "jvasp-108027",
"created_at": "2022-09-04T14:38:27.042767Z",
"updated_at": "2022-09-04T14:38:27.042786Z",
"structure_string": "Sm2 Fe4 Si2 C2\n1.0\n5.589361 -0.011117 0.000000\n-4.267923 3.609143 0.000000\n-0.000000 -0.000000 6.750169\nSm Fe Si C\n2 4 2 2\ndirect\n0.553228 0.446770 0.250000 Sm\n0.446771 0.553228 0.750000 Sm\n0.835138 0.164860 0.063596 Fe\n0.164861 0.835138 0.936404 Fe\n0.164861 0.835138 0.563596 Fe\n0.835138 0.164860 0.436404 Fe\n0.272252 0.727747 0.250000 Si\n0.727747 0.272251 0.750000 Si\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sm",
"Fe",
"Si",
"C"
],
"chemical_system": "C-Fe-Si-Sm",
"density": 7.38648803505092,
"density_atomic": 0.07361083919722414,
"volume": 135.84955842178607,
"volume_molar": 8.181051629998391,
"formula_full": "Sm2 Fe4 Si2 C2",
"formula_reduced": "SmFe2SiC",
"formula_anonymous": "ABCD2",
"energy_above_hull": 3.635307695,
"spacegroup": 63
},
{
"id": "jvasp-109127",
"created_at": "2022-09-04T14:38:19.493420Z",
"updated_at": "2022-09-04T14:38:19.493433Z",
"structure_string": "Yb1 Zn1 Cu1 Si2\n1.0\n3.809380 -0.005012 -4.394866\n-0.533945 3.771777 -4.394866\n0.004358 0.005012 5.816030\nYb Zn Cu Si\n1 1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.249999 0.750000 0.499999 Zn\n0.750000 0.250000 0.500000 Cu\n0.614976 0.614978 -0.000001 Si\n0.385023 0.385023 -0.000001 Si\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Yb",
"Zn",
"Cu",
"Si"
],
"chemical_system": "Cu-Si-Yb-Zn",
"density": 7.104196753661613,
"density_atomic": 0.05972436363595371,
"volume": 83.71792842326795,
"volume_molar": 10.083222982010488,
"formula_full": "Yb1 Zn1 Cu1 Si2",
"formula_reduced": "YbZnCuSi2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 0.65521575,
"spacegroup": 119
},
{
"id": "jvasp-109687",
"created_at": "2022-09-04T14:38:19.447257Z",
"updated_at": "2022-09-04T14:38:19.447279Z",
"structure_string": "Sr1 Ta1 N1 O2\n1.0\n4.039921 -0.000000 0.000000\n0.000000 4.055091 0.000000\n0.000000 0.000000 4.083183\nSr Ta N O\n1 1 1 2\ndirect\n-0.000000 0.985184 -0.000000 Sr\n0.500000 0.489495 0.500000 Ta\n0.500000 0.516443 -0.000000 N\n-0.000000 0.505202 0.500000 O\n0.500000 0.003674 0.500000 O\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Sr",
"Ta",
"N",
"O"
],
"chemical_system": "N-O-Sr-Ta",
"density": 7.809059724679387,
"density_atomic": 0.07474767394735964,
"volume": 66.89171362738597,
"volume_molar": 8.05662630283457,
"formula_full": "Sr1 Ta1 N1 O2",
"formula_reduced": "SrTaNO2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 2.914187152,
"spacegroup": 25
},
{
"id": "jvasp-109322",
"created_at": "2022-09-04T14:38:27.619686Z",
"updated_at": "2022-09-04T14:38:27.619718Z",
"structure_string": "Tb2 P2 Os4 C2\n1.0\n5.902177 -0.005906 0.000000\n-4.647711 3.637928 0.000000\n-0.000000 0.000000 7.068721\nTb P Os C\n2 2 4 2\ndirect\n0.543829 0.456171 0.250000 Tb\n0.456172 0.543828 0.750000 Tb\n0.268763 0.731238 0.250000 P\n0.731238 0.268762 0.750000 P\n0.834321 0.165678 0.052149 Os\n0.165680 0.834321 0.947851 Os\n0.165680 0.834321 0.552148 Os\n0.834321 0.165678 0.447851 Os\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Tb",
"P",
"Os",
"C"
],
"chemical_system": "C-Os-P-Tb",
"density": 12.759284901377724,
"density_atomic": 0.06597028908118696,
"volume": 151.5833891176891,
"volume_molar": 9.12856506144576,
"formula_full": "Tb2 P2 Os4 C2",
"formula_reduced": "TbPOs2C",
"formula_anonymous": "ABCD2",
"energy_above_hull": 4.66281678,
"spacegroup": 63
},
{
"id": "jvasp-108927",
"created_at": "2022-09-04T14:38:27.576315Z",
"updated_at": "2022-09-04T14:38:27.576337Z",
"structure_string": "Na1 Li1 Cd1 S2\n1.0\n4.124134 -0.000000 0.000000\n-2.062066 3.571605 0.000000\n-0.000000 -0.000000 6.986526\nNa Li Cd S\n1 1 1 2\ndirect\n0.333333 0.666668 0.975285 Na\n0.666666 0.333334 0.671314 Li\n0.000000 0.000000 0.378927 Cd\n0.666666 0.333334 0.233486 S\n0.000000 0.000000 0.740989 S\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Na",
"Li",
"Cd",
"S"
],
"chemical_system": "Cd-Li-Na-S",
"density": 3.331595809170739,
"density_atomic": 0.04858615537404899,
"volume": 102.90997428190454,
"volume_molar": 12.394767014672182,
"formula_full": "Na1 Li1 Cd1 S2",
"formula_reduced": "NaLiCdS2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 0.1740577500000002,
"spacegroup": 156
},
{
"id": "jvasp-109170",
"created_at": "2022-09-04T14:38:19.378559Z",
"updated_at": "2022-09-04T14:38:19.378588Z",
"structure_string": "La1 Ni2 Ge1 P1\n1.0\n3.818466 -0.014554 -4.237142\n-0.574085 3.775092 -4.237142\n0.012556 0.014554 5.703850\nLa Ni Ge P\n1 2 1 1\ndirect\n0.003294 0.003294 0.000000 La\n0.744902 0.244901 0.500001 Ni\n0.244901 0.744900 0.500000 Ni\n0.369808 0.369808 0.000000 Ge\n0.637098 0.637098 0.000001 P\n",
"nsites": 5,
"nelements": 4,
"elements": [
"La",
"Ni",
"Ge",
"P"
],
"chemical_system": "Ge-La-Ni-P",
"density": 7.231284536558161,
"density_atomic": 0.06049886567310131,
"volume": 82.64617764929557,
"volume_molar": 9.954138301600477,
"formula_full": "La1 Ni2 Ge1 P1",
"formula_reduced": "LaNi2GeP",
"formula_anonymous": "ABCD2",
"energy_above_hull": 1.46949025,
"spacegroup": 107
},
{
"id": "jvasp-86813",
"created_at": "2022-09-04T14:35:59.870654Z",
"updated_at": "2022-09-04T14:35:59.870681Z",
"structure_string": "Mn2 Bi2 Se4 I2\n1.0\n4.125840 -0.000000 0.000000\n-2.062919 6.708082 -0.147643\n0.000000 -0.053639 10.048345\nMn Bi Se I\n2 2 4 2\ndirect\n0.500000 0.000000 -0.000000 Mn\n0.500000 -0.000000 0.500000 Mn\n0.787098 0.574196 0.192693 Bi\n0.212902 0.425803 0.807308 Bi\n0.569474 0.138947 0.755880 Se\n0.865166 0.730331 0.941207 Se\n0.430526 0.861052 0.244120 Se\n0.134834 0.269668 0.058793 Se\n0.863324 0.726647 0.569431 I\n0.136676 0.273353 0.430570 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Mn",
"Bi",
"Se",
"I"
],
"chemical_system": "Bi-I-Mn-Se",
"density": 6.553808763505566,
"density_atomic": 0.03596215807323121,
"volume": 278.0700752061818,
"volume_molar": 16.745771340354125,
"formula_full": "Mn2 Bi2 Se4 I2",
"formula_reduced": "MnBiSe2I",
"formula_anonymous": "ABCD2",
"energy_above_hull": 1.541042909942529,
"spacegroup": 12
},
{
"id": "jvasp-85696",
"created_at": "2022-09-04T14:36:09.541424Z",
"updated_at": "2022-09-04T14:36:09.541451Z",
"structure_string": "K2 H2 C2 O4\n1.0\n2.960790 3.368692 -0.000000\n-2.960790 3.368692 -0.000000\n0.000000 -0.000000 6.825285\nK H C O\n2 2 2 4\ndirect\n0.000000 0.000000 0.500000 K\n0.000000 0.000000 0.000000 K\n0.568107 0.568107 0.250000 H\n0.431893 0.431893 0.749999 H\n0.402589 0.402589 0.250000 C\n0.597411 0.597411 0.749999 C\n0.125300 0.505972 0.250000 O\n0.494028 0.874700 0.749999 O\n0.874700 0.494028 0.749999 O\n0.505972 0.125300 0.250000 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"H",
"C",
"O"
],
"chemical_system": "C-H-K-O",
"density": 2.0518077516958417,
"density_atomic": 0.07344805560434677,
"volume": 136.1506430322464,
"volume_molar": 8.199183369047011,
"formula_full": "K2 H2 C2 O4",
"formula_reduced": "KHCO2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 2.387765,
"spacegroup": 63
},
{
"id": "jvasp-42560",
"created_at": "2022-09-04T14:36:05.905815Z",
"updated_at": "2022-09-04T14:36:05.905841Z",
"structure_string": "Sr4 Ta4 N4 O8\n1.0\n3.997777 4.114729 0.000190\n-3.997777 4.114729 -0.000190\n0.000439 0.000000 8.072289\nSr Ta N O\n4 4 4 8\ndirect\n-0.003479 -0.003479 0.250000 Sr\n0.506257 0.506257 0.250000 Sr\n0.507750 0.507749 0.750000 Sr\n0.995601 0.995601 0.750000 Sr\n-0.001331 0.491746 0.508931 Ta\n0.015203 0.510468 0.997780 Ta\n0.491747 -0.001331 0.991069 Ta\n0.510468 0.015202 0.502220 Ta\n0.748836 0.249471 0.495277 N\n0.459614 0.036523 0.750058 N\n0.036523 0.459614 0.749943 N\n0.249471 0.748836 0.004723 N\n0.247422 0.746789 0.490394 O\n0.540975 0.953812 0.250756 O\n0.248326 0.248200 0.049030 O\n0.748961 0.748855 0.534675 O\n0.248200 0.248326 0.450970 O\n0.748855 0.748961 0.965325 O\n0.953812 0.540975 0.249244 O\n0.746789 0.247422 0.009606 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sr",
"Ta",
"N",
"O"
],
"chemical_system": "N-O-Sr-Ta",
"density": 7.8676414294823855,
"density_atomic": 0.07530841318156684,
"volume": 265.5745773288366,
"volume_molar": 7.996637434758794,
"formula_full": "Sr4 Ta4 N4 O8",
"formula_reduced": "SrTaNO2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 2.9038811520000003,
"spacegroup": 21
},
{
"id": "jvasp-86286",
"created_at": "2022-09-04T14:35:49.144325Z",
"updated_at": "2022-09-04T14:35:49.144344Z",
"structure_string": "Ho2 Si2 Ru4 C2\n1.0\n3.784122 0.000000 -0.000000\n-1.892061 5.584228 -0.000000\n0.000000 -0.000000 7.133756\nHo Si Ru C\n2 2 4 2\ndirect\n0.953220 0.906442 0.250000 Ho\n0.046779 0.093560 0.750000 Ho\n0.231256 0.462511 0.250000 Si\n0.768744 0.537490 0.750000 Si\n0.663509 0.327018 0.444130 Ru\n0.336491 0.672982 0.944130 Ru\n0.336491 0.672982 0.555870 Ru\n0.663509 0.327018 0.055870 Ru\n0.500000 -0.000000 0.500000 C\n0.500000 -0.000000 0.000000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ho",
"Si",
"Ru",
"C"
],
"chemical_system": "C-Ho-Ru-Si",
"density": 8.970251734708588,
"density_atomic": 0.0663366411090449,
"volume": 150.7462517368326,
"volume_molar": 9.078151470016003,
"formula_full": "Ho2 Si2 Ru4 C2",
"formula_reduced": "HoSiRu2C",
"formula_anonymous": "ABCD2",
"energy_above_hull": 4.046251033333334,
"spacegroup": 63
}
]
}