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=-nelements&page=114",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=112",
"results": [
{
"id": "jvasp-110382",
"created_at": "2022-09-04T14:38:39.350875Z",
"updated_at": "2022-09-04T14:38:39.350904Z",
"structure_string": "Rb2 Li1 Pr1 Br6\n1.0\n6.790114 -0.000000 3.920275\n2.263372 6.401781 3.920275\n-0.000000 -0.000000 7.840548\nRb Li Pr Br\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Pr\n0.740696 0.259304 0.259304 Br\n0.259304 0.259304 0.740696 Br\n0.259304 0.740696 0.740696 Br\n0.259304 0.740696 0.259304 Br\n0.740696 0.259304 0.740696 Br\n0.740695 0.740696 0.259304 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Li",
"Pr",
"Br"
],
"chemical_system": "Br-Li-Pr-Rb",
"density": 3.889027487952575,
"density_atomic": 0.029341053490806637,
"volume": 340.8193916122772,
"volume_molar": 20.524623500266966,
"formula_full": "Rb2 Li1 Pr1 Br6",
"formula_reduced": "Rb2LiPrBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-112367",
"created_at": "2022-09-04T14:38:39.373971Z",
"updated_at": "2022-09-04T14:38:39.373984Z",
"structure_string": "Dy2 B8 Ir4 Rh4\n1.0\n5.369623 -0.000000 0.000000\n0.000000 5.369623 0.000000\n0.000000 -0.000000 7.476848\nDy B Ir Rh\n2 8 4 4\ndirect\n0.500000 0.000000 0.247104 Dy\n-0.000000 0.500000 0.747104 Dy\n-0.000000 0.831659 0.100629 B\n0.831659 0.000000 0.600629 B\n0.168341 0.000000 0.600629 B\n-0.000000 0.168341 0.100629 B\n0.500000 0.328366 0.901977 B\n0.671633 0.500000 0.401977 B\n0.328366 0.500000 0.401977 B\n0.500000 0.671633 0.901977 B\n0.752038 0.500000 0.104105 Ir\n0.247962 0.500000 0.104105 Ir\n0.500000 0.752038 0.604105 Ir\n0.500000 0.247962 0.604105 Ir\n-0.000000 0.749500 0.394737 Rh\n0.749500 0.000000 0.894737 Rh\n0.250499 0.000000 0.894737 Rh\n-0.000000 0.250499 0.394737 Rh\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Dy",
"B",
"Ir",
"Rh"
],
"chemical_system": "B-Dy-Ir-Rh",
"density": 12.262528150543195,
"density_atomic": 0.08349613318701399,
"volume": 215.57884554586187,
"volume_molar": 7.212478626419328,
"formula_full": "Dy2 B8 Ir4 Rh4",
"formula_reduced": "DyB4(IrRh)2",
"formula_anonymous": "AB2C2D4",
"energy_above_hull": 4.456122781481481,
"spacegroup": 105
},
{
"id": "jvasp-110389",
"created_at": "2022-09-04T14:38:39.467464Z",
"updated_at": "2022-09-04T14:38:39.467485Z",
"structure_string": "Ba2 Nb1 Bi1 O6\n1.0\n5.302132 -0.016603 2.988857\n1.738484 5.009048 2.988857\n-0.023415 -0.016603 6.086487\nBa Nb Bi O\n2 1 1 6\ndirect\n0.251329 0.251330 0.251330 Ba\n0.748668 0.748672 0.748672 Ba\n0.499999 0.500001 0.500001 Nb\n0.000000 0.000000 0.000000 Bi\n0.726131 0.212727 0.325737 O\n0.212724 0.325737 0.726133 O\n0.325735 0.726132 0.212727 O\n0.273867 0.787275 0.674265 O\n0.674262 0.273869 0.787275 O\n0.787273 0.674265 0.273869 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"Nb",
"Bi",
"O"
],
"chemical_system": "Ba-Bi-Nb-O",
"density": 6.87867881388389,
"density_atomic": 0.06159417398210461,
"volume": 162.35301739585583,
"volume_molar": 9.777127235685727,
"formula_full": "Ba2 Nb1 Bi1 O6",
"formula_reduced": "Ba2NbBiO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.174565664,
"spacegroup": 148
},
{
"id": "jvasp-110340",
"created_at": "2022-09-04T14:38:39.595759Z",
"updated_at": "2022-09-04T14:38:39.595787Z",
"structure_string": "K2 Li1 Co1 F6\n1.0\n4.820749 0.000000 2.783261\n1.606916 4.545045 2.783261\n0.000000 0.000000 5.566521\nK Li Co F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750001 0.750001 0.749999 K\n0.500000 0.500001 0.499999 Li\n0.000000 0.000000 0.000000 Co\n0.762055 0.237945 0.237945 F\n0.237945 0.762056 0.762054 F\n0.237945 0.762056 0.237944 F\n0.762055 0.237945 0.762054 F\n0.237945 0.237945 0.762055 F\n0.762056 0.762056 0.237944 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Co",
"F"
],
"chemical_system": "Co-F-K-Li",
"density": 3.5134621125128964,
"density_atomic": 0.08199048225586303,
"volume": 121.96537603954529,
"volume_molar": 7.34492662356473,
"formula_full": "K2 Li1 Co1 F6",
"formula_reduced": "K2LiCoF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-111870",
"created_at": "2022-09-04T14:38:39.293741Z",
"updated_at": "2022-09-04T14:38:39.293766Z",
"structure_string": "Li2 V6 Zn4 O16\n1.0\n5.940839 -0.067864 -0.000010\n-0.071988 8.308967 0.000068\n-0.000009 0.000048 5.880486\nLi V Zn O\n2 6 4 16\ndirect\n0.250003 0.374998 0.997600 Li\n0.750002 0.874998 0.497593 Li\n0.249995 0.874995 0.505751 V\n0.495277 0.119648 0.742017 V\n0.004717 0.630355 0.742049 V\n0.749996 0.374996 0.005752 V\n0.995280 0.619646 0.242001 V\n0.504714 0.130356 0.242041 V\n0.493264 0.753056 0.008854 Zn\n0.993260 0.253052 0.508857 Zn\n0.006736 0.996961 0.008850 Zn\n0.506742 0.496965 0.508853 Zn\n0.483215 0.896063 0.272484 O\n0.983217 0.396060 0.772488 O\n0.511548 0.363167 0.233772 O\n0.011547 0.863165 0.733769 O\n0.284091 0.127038 0.996517 O\n0.784107 0.627033 0.496515 O\n0.516787 0.353938 0.772479 O\n0.265205 0.118331 0.494691 O\n0.488446 0.886837 0.733757 O\n0.988447 0.386835 0.233760 O\n0.734775 0.131669 0.994690 O\n0.234775 0.631667 0.494687 O\n0.215937 0.622957 0.996512 O\n0.765204 0.618331 0.994689 O\n0.016788 0.853934 0.272473 O\n0.715921 0.122962 0.496514 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"V",
"Zn",
"O"
],
"chemical_system": "Li-O-V-Zn",
"density": 4.789510889010589,
"density_atomic": 0.0964701554503344,
"volume": 290.24520453286925,
"volume_molar": 6.242490987899746,
"formula_full": "Li2 V6 Zn4 O16",
"formula_reduced": "LiV3Zn2O8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 2.4777879571428576,
"spacegroup": 5
},
{
"id": "jvasp-111148",
"created_at": "2022-09-04T14:38:39.326717Z",
"updated_at": "2022-09-04T14:38:39.326735Z",
"structure_string": "Li1 V2 Cr1 O6\n1.0\n4.371520 0.002427 3.078323\n1.600261 4.067310 3.079605\n0.005855 0.002588 5.346638\nLi V Cr O\n1 2 1 6\ndirect\n0.288789 0.288807 0.288730 Li\n0.002226 0.002269 0.002108 V\n0.497662 0.497752 0.497609 V\n0.805291 0.805258 0.805182 Cr\n0.088465 0.731290 0.387631 O\n0.387714 0.088451 0.731229 O\n0.731307 0.387704 0.088381 O\n0.219654 0.609922 0.869674 O\n0.609957 0.869728 0.219566 O\n0.869736 0.219624 0.609879 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Li",
"V",
"Cr",
"O"
],
"chemical_system": "Cr-Li-O-V",
"density": 4.491405937105757,
"density_atomic": 0.1053198636882667,
"volume": 94.94885057579185,
"volume_molar": 5.717953431676256,
"formula_full": "Li1 V2 Cr1 O6",
"formula_reduced": "LiV2CrO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 3.19001268,
"spacegroup": 146
},
{
"id": "jvasp-117453",
"created_at": "2022-09-04T14:38:39.384888Z",
"updated_at": "2022-09-04T14:38:39.384911Z",
"structure_string": "Li6 V2 Si2 O10\n1.0\n4.893086 0.010804 1.223578\n1.326068 5.439422 1.412830\n0.012683 0.027984 6.184203\nLi V Si O\n6 2 2 10\ndirect\n0.514542 0.240013 0.995013 Li\n0.310619 0.446841 0.397450 Li\n0.319758 0.948064 0.392904 Li\n0.680243 0.051934 0.607096 Li\n0.689382 0.553157 0.602550 Li\n0.485460 0.759985 0.004987 Li\n0.905400 0.352569 0.207532 V\n0.094601 0.647429 0.792468 V\n0.102294 0.146618 0.782598 Si\n0.897707 0.853380 0.217402 Si\n0.351186 0.329480 0.718911 O\n0.645629 0.121217 0.286084 O\n0.648816 0.670519 0.281089 O\n0.160628 0.044152 0.093710 O\n0.001019 0.756514 0.483079 O\n0.167801 0.584702 0.111651 O\n0.832200 0.415297 0.888349 O\n0.998983 0.243485 0.516921 O\n0.839373 0.955846 0.906290 O\n0.354372 0.878781 0.713915 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Li",
"V",
"Si",
"O"
],
"chemical_system": "Li-O-Si-V",
"density": 3.635887255480417,
"density_atomic": 0.12174695628817764,
"volume": 164.27515405526503,
"volume_molar": 4.9464405054574545,
"formula_full": "Li6 V2 Si2 O10",
"formula_reduced": "Li3VSiO5",
"formula_anonymous": "ABC3D5",
"energy_above_hull": 2.33802703,
"spacegroup": 2
},
{
"id": "jvasp-111912",
"created_at": "2022-09-04T14:38:39.333251Z",
"updated_at": "2022-09-04T14:38:39.333278Z",
"structure_string": "Mn2 V4 Te2 O14\n1.0\n6.166377 0.001237 -2.647453\n-3.379283 5.973690 -0.515912\n-0.031891 -0.011196 7.761073\nMn V Te O\n2 4 2 14\ndirect\n0.444523 0.066152 0.176584 Mn\n0.555478 0.933848 0.823416 Mn\n0.025710 0.887081 0.670690 V\n0.509551 0.564347 0.322995 V\n0.490450 0.435652 0.677006 V\n0.974291 0.112918 0.329310 V\n0.053677 0.683928 0.280709 Te\n0.946324 0.316071 0.719292 Te\n0.783329 0.222762 0.439103 O\n0.549424 0.641019 0.853686 O\n0.264857 0.413056 0.412811 O\n0.851371 0.015368 0.751626 O\n0.745907 0.097424 0.110344 O\n0.822562 0.814909 0.363885 O\n0.177439 0.185090 0.636115 O\n0.216672 0.777238 0.560898 O\n0.348668 0.741130 0.243965 O\n0.254094 0.902576 0.889656 O\n0.450577 0.358981 0.146315 O\n0.148630 0.984632 0.248374 O\n0.651333 0.258870 0.756036 O\n0.735144 0.586943 0.587190 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Mn",
"V",
"Te",
"O"
],
"chemical_system": "Mn-O-Te-V",
"density": 4.6148839508762665,
"density_atomic": 0.07711738089265743,
"volume": 285.2793980467597,
"volume_molar": 7.809057686207527,
"formula_full": "Mn2 V4 Te2 O14",
"formula_reduced": "MnV2TeO7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 3.20088071891327,
"spacegroup": 2
},
{
"id": "jvasp-110376",
"created_at": "2022-09-04T14:38:39.353268Z",
"updated_at": "2022-09-04T14:38:39.353295Z",
"structure_string": "Rb2 Na1 Ce1 F6\n1.0\n5.556990 0.000000 3.208329\n1.852330 5.239180 3.208329\n-0.000000 -0.000000 6.416659\nRb Na Ce F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ce\n0.748605 0.251395 0.251395 F\n0.251395 0.251395 0.748605 F\n0.251395 0.748605 0.748605 F\n0.251395 0.748605 0.251395 F\n0.748605 0.251395 0.748605 F\n0.748605 0.748605 0.251395 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Ce",
"F"
],
"chemical_system": "Ce-F-Na-Rb",
"density": 3.9824105641319987,
"density_atomic": 0.05352887363409118,
"volume": 186.81506486307333,
"volume_molar": 11.250266166939578,
"formula_full": "Rb2 Na1 Ce1 F6",
"formula_reduced": "Rb2NaCeF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-21617",
"created_at": "2022-09-04T14:38:39.650771Z",
"updated_at": "2022-09-04T14:38:39.650798Z",
"structure_string": "Ba2 Li1 Os1 O6\n1.0\n4.995283 0.000000 2.884028\n1.665094 4.709598 2.884028\n-0.000000 -0.000000 5.768055\nBa Li Os O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.750000 0.750001 Ba\n0.499999 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Os\n0.765066 0.234934 0.765068 O\n0.234933 0.765067 0.765068 O\n0.234933 0.765067 0.234934 O\n0.765066 0.234934 0.234934 O\n0.765065 0.765067 0.234934 O\n0.234933 0.234934 0.765067 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"Li",
"Os",
"O"
],
"chemical_system": "Ba-Li-O-Os",
"density": 6.94844340994359,
"density_atomic": 0.07369307372359558,
"volume": 135.69796311533315,
"volume_molar": 8.171922347258244,
"formula_full": "Ba2 Li1 Os1 O6",
"formula_reduced": "Ba2LiOsO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.246241794,
"spacegroup": 225
},
{
"id": "jvasp-112370",
"created_at": "2022-09-04T14:38:39.443994Z",
"updated_at": "2022-09-04T14:38:39.444013Z",
"structure_string": "Er2 Lu2 B8 Ru4\n1.0\n5.259727 -0.000000 0.000000\n0.000000 5.845892 0.000000\n-0.000000 0.000000 6.321277\nEr Lu B Ru\n2 2 8 4\ndirect\n0.500000 0.489553 0.586646 Er\n0.500000 0.989553 0.413354 Er\n-0.000000 0.511195 0.914522 Lu\n-0.000000 0.011195 0.085478 Lu\n0.666433 0.131841 0.787185 B\n0.333568 0.631841 0.212816 B\n0.164748 0.867180 0.716110 B\n0.835253 0.367180 0.283891 B\n0.835253 0.867180 0.716110 B\n0.164748 0.367180 0.283891 B\n0.333568 0.131841 0.787185 B\n0.666433 0.631841 0.212816 B\n0.500000 0.316238 0.066610 Ru\n0.500000 0.816238 0.933390 Ru\n-0.000000 0.684969 0.432083 Ru\n-0.000000 0.184970 0.567918 Ru\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Er",
"Lu",
"B",
"Ru"
],
"chemical_system": "B-Er-Lu-Ru",
"density": 10.040364017630852,
"density_atomic": 0.08231920548214951,
"volume": 194.36533560166,
"volume_molar": 7.315596311611475,
"formula_full": "Er2 Lu2 B8 Ru4",
"formula_reduced": "ErLu(B2Ru)2",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 4.230198385416667,
"spacegroup": 26
},
{
"id": "jvasp-110345",
"created_at": "2022-09-04T14:38:39.649589Z",
"updated_at": "2022-09-04T14:38:39.649602Z",
"structure_string": "K2 Tl1 In1 F6\n1.0\n5.722329 -0.000000 3.303788\n1.907443 5.395063 3.303788\n-0.000000 -0.000000 6.607576\nK Tl In F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500001 In\n0.723899 0.276101 0.276102 F\n0.276101 0.276101 0.723900 F\n0.276101 0.723898 0.723900 F\n0.276101 0.723898 0.276102 F\n0.723899 0.276101 0.723900 F\n0.723899 0.723898 0.276102 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Tl",
"In",
"F"
],
"chemical_system": "F-In-K-Tl",
"density": 4.1628272646295965,
"density_atomic": 0.04902171366574413,
"volume": 203.99123678509628,
"volume_molar": 12.284639417263397,
"formula_full": "K2 Tl1 In1 F6",
"formula_reduced": "K2TlInF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}