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=-id&page=280",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=278",
"results": [
{
"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-93183",
"created_at": "2022-09-04T14:35:55.605493Z",
"updated_at": "2022-09-04T14:35:55.605523Z",
"structure_string": "K1 Mg6 Ga1\n1.0\n7.747168 -0.852108 0.000000\n-4.611532 6.283189 0.000000\n0.000000 0.000000 4.749290\nK Mg Ga\n1 6 1\ndirect\n0.213964 0.286036 0.250000 K\n0.170441 0.819324 0.250000 Mg\n0.680676 0.329559 0.250000 Mg\n0.630852 0.869148 0.250000 Mg\n0.303788 0.686438 0.750000 Mg\n0.813562 0.196212 0.750000 Mg\n0.798467 0.701533 0.750000 Mg\n0.388252 0.111748 0.750000 Ga\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Mg",
"Ga"
],
"chemical_system": "Ga-K-Mg",
"density": 1.9897500508693449,
"density_atomic": 0.03764380511764368,
"volume": 212.51836723196703,
"volume_molar": 15.997694019453464,
"formula_full": "K1 Mg6 Ga1",
"formula_reduced": "KMg6Ga",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"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-93181",
"created_at": "2022-09-04T14:35:46.113812Z",
"updated_at": "2022-09-04T14:35:46.113836Z",
"structure_string": "K1 Mg6 Cd1\n1.0\n7.438354 -0.602426 0.000000\n-4.240894 6.140590 0.000000\n0.000000 0.000000 5.007753\nK Mg Cd\n1 6 1\ndirect\n0.204405 0.295595 0.250000 K\n0.167085 0.810400 0.250000 Mg\n0.689600 0.332915 0.250000 Mg\n0.633541 0.866458 0.250000 Mg\n0.311207 0.682281 0.750000 Mg\n0.817718 0.188793 0.750000 Mg\n0.799651 0.700348 0.750000 Mg\n0.376791 0.123209 0.750000 Cd\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Mg",
"Cd"
],
"chemical_system": "Cd-K-Mg",
"density": 2.286488969565795,
"density_atomic": 0.037047395822001436,
"volume": 215.9396044579473,
"volume_molar": 16.25523367130603,
"formula_full": "K1 Mg6 Cd1",
"formula_reduced": "KMg6Cd",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-93180",
"created_at": "2022-09-04T14:35:42.597853Z",
"updated_at": "2022-09-04T14:35:42.597865Z",
"structure_string": "K1 Mg6 Sb1\n1.0\n7.509646 -0.591489 0.000000\n-4.267067 6.207799 0.000000\n0.000000 0.000000 4.980470\nK Mg Sb\n1 6 1\ndirect\n0.205415 0.294585 0.250000 K\n0.161164 0.797343 0.250000 Mg\n0.702657 0.338836 0.250000 Mg\n0.632149 0.867851 0.250000 Mg\n0.308786 0.679044 0.750000 Mg\n0.820956 0.191214 0.750000 Mg\n0.790167 0.709833 0.750000 Mg\n0.378707 0.121293 0.750000 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Mg",
"Sb"
],
"chemical_system": "K-Mg-Sb",
"density": 2.31895355171082,
"density_atomic": 0.03642803382882367,
"volume": 219.61108407860328,
"volume_molar": 16.5316107597193,
"formula_full": "K1 Mg6 Sb1",
"formula_reduced": "KMg6Sb",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-93177",
"created_at": "2022-09-04T14:36:19.741391Z",
"updated_at": "2022-09-04T14:36:19.741416Z",
"structure_string": "K1 Mg6 Bi1\n1.0\n7.534954 -0.571037 0.000000\n-4.262009 6.239942 0.000000\n0.000000 0.000000 5.063686\nK Mg Bi\n1 6 1\ndirect\n0.203209 0.296791 0.250000 K\n0.160079 0.792156 0.250000 Mg\n0.707843 0.339920 0.250000 Mg\n0.631169 0.868829 0.250000 Mg\n0.312145 0.676719 0.750001 Mg\n0.823280 0.187854 0.750001 Mg\n0.788166 0.711832 0.750001 Mg\n0.374108 0.125892 0.750001 Bi\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Mg",
"Bi"
],
"chemical_system": "Bi-K-Mg",
"density": 2.8973418472671693,
"density_atomic": 0.035436029597947026,
"volume": 225.75892645894723,
"volume_molar": 16.994400412028355,
"formula_full": "K1 Mg6 Bi1",
"formula_reduced": "KMg6Bi",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-93174",
"created_at": "2022-09-04T14:36:15.759834Z",
"updated_at": "2022-09-04T14:36:15.759861Z",
"structure_string": "Li1 Mg6 Cr1\n1.0\n6.225947 -0.065091 0.000000\n-3.169344 5.489464 0.000000\n0.000000 0.000000 4.986008\nLi Mg Cr\n1 6 1\ndirect\n0.170877 0.335438 0.250000 Li\n0.668372 0.335024 0.250000 Mg\n0.668372 0.833346 0.250000 Mg\n0.323530 0.157652 0.750000 Mg\n0.323530 0.665878 0.750000 Mg\n0.835274 0.167637 0.750000 Mg\n0.840200 0.670100 0.750000 Mg\n0.169846 0.834922 0.250000 Cr\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Cr"
],
"chemical_system": "Cr-Li-Mg",
"density": 2.0074758304661047,
"density_atomic": 0.04723142351497906,
"volume": 169.37876110091972,
"volume_molar": 12.75028426380189,
"formula_full": "Li1 Mg6 Cr1",
"formula_reduced": "LiMg6Cr",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0735227124999999,
"spacegroup": 38
},
{
"id": "jvasp-93173",
"created_at": "2022-09-04T14:36:12.315243Z",
"updated_at": "2022-09-04T14:36:12.315266Z",
"structure_string": "Rb1 Li1 Mg6\n1.0\n8.742649 -1.414950 0.000000\n-5.596707 6.863880 0.000000\n0.000000 0.000000 5.013435\nRb Li Mg\n1 1 6\ndirect\n0.286273 0.213727 0.749999 Rb\n0.109143 0.390857 0.250000 Li\n0.213573 0.800827 0.250000 Mg\n0.699172 0.286426 0.250000 Mg\n0.634368 0.865632 0.250000 Mg\n0.326669 0.682050 0.749999 Mg\n0.817950 0.173331 0.749999 Mg\n0.912851 0.587149 0.749999 Mg\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Rb",
"Li",
"Mg"
],
"chemical_system": "Li-Mg-Rb",
"density": 1.5148742072992443,
"density_atomic": 0.030634088866136364,
"volume": 261.1469867753562,
"volume_molar": 19.658298917638167,
"formula_full": "Rb1 Li1 Mg6",
"formula_reduced": "RbLiMg6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-93170",
"created_at": "2022-09-04T14:36:07.307451Z",
"updated_at": "2022-09-04T14:36:07.307478Z",
"structure_string": "Li1 Mg6 Si1\n1.0\n6.187113 0.027893 0.000000\n-3.069400 5.372144 0.000000\n0.000000 0.000000 4.961162\nLi Mg Si\n1 6 1\ndirect\n0.169226 0.330773 0.250000 Li\n0.169273 0.843336 0.250000 Mg\n0.656663 0.330726 0.250000 Mg\n0.663989 0.836010 0.250000 Mg\n0.333828 0.657444 0.750000 Mg\n0.842555 0.166171 0.750000 Mg\n0.834132 0.665866 0.750000 Mg\n0.330329 0.169670 0.750000 Si\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Si"
],
"chemical_system": "Li-Mg-Si",
"density": 1.816548082578697,
"density_atomic": 0.04838978197356458,
"volume": 165.32415881456984,
"volume_molar": 12.44506694262418,
"formula_full": "Li1 Mg6 Si1",
"formula_reduced": "LiMg6Si",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-9317",
"created_at": "2022-09-04T14:36:37.124832Z",
"updated_at": "2022-09-04T14:36:37.124852Z",
"structure_string": "Y1 Fe1 W2 O8\n1.0\n-5.026343 -0.068166 0.024676\n2.173254 5.524417 0.022309\n-0.006048 -2.123948 -5.578701\nY Fe W O\n1 1 2 8\ndirect\n0.475125 0.099674 0.723128 Y\n0.975447 0.099342 0.223552 Fe\n0.720345 0.582653 0.397776 W\n0.229511 0.616649 0.048542 W\n0.689663 0.821760 0.667579 O\n0.745936 0.330843 0.497785 O\n0.629138 0.801579 0.197130 O\n0.823537 0.391678 0.052969 O\n0.204253 0.868521 0.948407 O\n0.260264 0.377424 0.778881 O\n0.320614 0.397838 0.249434 O\n0.126266 0.808130 0.393307 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Y",
"Fe",
"W",
"O"
],
"chemical_system": "Fe-O-W-Y",
"density": 6.917684258945537,
"density_atomic": 0.07805916393626312,
"volume": 153.72954813861753,
"volume_molar": 7.714841482182923,
"formula_full": "Y1 Fe1 W2 O8",
"formula_reduced": "YFe(WO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 4.014179079166667,
"spacegroup": 2
},
{
"id": "jvasp-93169",
"created_at": "2022-09-04T14:36:03.898880Z",
"updated_at": "2022-09-04T14:36:03.898904Z",
"structure_string": "Sr1 Li1 Mg6\n1.0\n7.104236 -0.344156 0.000000\n-3.850166 5.980370 0.000000\n0.000000 0.000000 5.119346\nSr Li Mg\n1 1 6\ndirect\n0.305212 0.194788 0.750001 Sr\n0.136025 0.363974 0.250000 Li\n0.184117 0.818170 0.250000 Mg\n0.681830 0.315882 0.250000 Mg\n0.693506 0.806493 0.250000 Mg\n0.328306 0.688011 0.750001 Mg\n0.811989 0.171693 0.750001 Mg\n0.859012 0.640987 0.750001 Mg\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sr",
"Li",
"Mg"
],
"chemical_system": "Li-Mg-Sr",
"density": 1.8943836374563574,
"density_atomic": 0.03796563073374773,
"volume": 210.71689961122607,
"volume_molar": 15.862085374619909,
"formula_full": "Sr1 Li1 Mg6",
"formula_reduced": "SrLiMg6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-93168",
"created_at": "2022-09-04T14:35:59.636583Z",
"updated_at": "2022-09-04T14:35:59.636610Z",
"structure_string": "Li1 Mg6 B1\n1.0\n6.240664 -0.109036 0.000000\n-3.214761 5.568128 0.000000\n0.000000 0.000000 4.565051\nLi Mg B\n1 6 1\ndirect\n0.178529 0.339264 0.250000 Li\n0.702186 0.355945 0.250000 Mg\n0.702186 0.846240 0.250000 Mg\n0.318933 0.145144 0.750000 Mg\n0.318933 0.673790 0.750000 Mg\n0.839698 0.169850 0.750000 Mg\n0.852812 0.676407 0.750000 Mg\n0.086721 0.793360 0.250000 B\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Mg",
"B"
],
"chemical_system": "B-Li-Mg",
"density": 1.7298247543839125,
"density_atomic": 0.050945694096574574,
"volume": 157.02995399051585,
"volume_molar": 11.820706080840129,
"formula_full": "Li1 Mg6 B1",
"formula_reduced": "LiMg6B",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0452583604166666,
"spacegroup": 38
}
]
}