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=energy_above_hull&page=22",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=20",
"results": [
{
"id": "jvasp-74742",
"created_at": "2022-09-04T14:35:49.073077Z",
"updated_at": "2022-09-04T14:35:49.073101Z",
"structure_string": "Mg4 Be1 Tl1\n1.0\n-0.000000 4.076439 4.076439\n4.076439 0.000000 4.076439\n4.076439 4.076439 0.000000\nMg Be Tl\n4 1 1\ndirect\n0.123295 0.625568 0.625568 Mg\n0.625568 0.625568 0.625568 Mg\n0.625568 0.123295 0.625568 Mg\n0.625568 0.625568 0.123295 Mg\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Tl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Tl"
],
"chemical_system": "Be-Mg-Tl",
"density": 3.807144463028388,
"density_atomic": 0.04428721912438616,
"volume": 135.47926735133797,
"volume_molar": 13.597920300857162,
"formula_full": "Mg4 Be1 Tl1",
"formula_reduced": "Mg4BeTl",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-66099",
"created_at": "2022-09-04T14:35:48.586071Z",
"updated_at": "2022-09-04T14:35:48.586107Z",
"structure_string": "Ba1 Li1 Cd1\n1.0\n0.000000 3.992966 3.992966\n3.992966 -0.000000 3.992966\n3.992966 3.992966 -0.000000\nBa Li Cd\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500001 0.500001 0.500001 Li\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Cd"
],
"chemical_system": "Ba-Cd-Li",
"density": 3.347515555757027,
"density_atomic": 0.023561580666932286,
"volume": 127.32592275569938,
"volume_molar": 25.559154307723624,
"formula_full": "Ba1 Li1 Cd1",
"formula_reduced": "BaLiCd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-65672",
"created_at": "2022-09-04T14:35:44.559083Z",
"updated_at": "2022-09-04T14:35:44.559111Z",
"structure_string": "Ba2 Hg1 Cl1\n1.0\n0.000000 4.114289 4.114289\n4.114289 0.000000 4.114289\n4.114289 4.114289 0.000000\nBa Hg Cl\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Hg",
"Cl"
],
"chemical_system": "Ba-Cl-Hg",
"density": 6.088327766667874,
"density_atomic": 0.028717432698105477,
"volume": 139.28821709274467,
"volume_molar": 20.97033123854866,
"formula_full": "Ba2 Hg1 Cl1",
"formula_reduced": "Ba2HgCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-93192",
"created_at": "2022-09-04T14:35:44.815165Z",
"updated_at": "2022-09-04T14:35:44.815195Z",
"structure_string": "K1 Li1 Mg6\n1.0\n7.157030 0.450020 0.000000\n-3.188786 5.523139 0.000000\n0.000000 0.000000 5.219719\nK Li Mg\n1 1 6\ndirect\n0.116651 0.308326 0.250000 K\n0.213630 0.856814 0.250000 Li\n0.639859 0.327901 0.250000 Mg\n0.639859 0.811957 0.250000 Mg\n0.362999 0.177300 0.750000 Mg\n0.362999 0.685699 0.750000 Mg\n0.779437 0.139719 0.750000 Mg\n0.884567 0.692283 0.750000 Mg\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Li",
"Mg"
],
"chemical_system": "K-Li-Mg",
"density": 1.4900541232251834,
"density_atomic": 0.03741428429949523,
"volume": 213.8220775776788,
"volume_molar": 16.09583310960527,
"formula_full": "K1 Li1 Mg6",
"formula_reduced": "KLiMg6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-66568",
"created_at": "2022-09-04T14:35:44.400768Z",
"updated_at": "2022-09-04T14:35:44.400795Z",
"structure_string": "Ba1 Tl1 In1\n1.0\n0.000000 3.964234 3.964234\n3.964234 -0.000000 3.964234\n3.964234 3.964234 -0.000000\nBa Tl In\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 In\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"In"
],
"chemical_system": "Ba-In-Tl",
"density": 6.0842767500030615,
"density_atomic": 0.02407761207178782,
"volume": 124.5970734579263,
"volume_molar": 25.011370488256407,
"formula_full": "Ba1 Tl1 In1",
"formula_reduced": "BaTlIn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-91884",
"created_at": "2022-09-04T14:35:45.842021Z",
"updated_at": "2022-09-04T14:35:45.842041Z",
"structure_string": "K1 Mg7\n1.0\n6.822339 0.000000 -0.000000\n-3.411169 5.908317 0.000000\n0.000000 -0.000000 5.299386\nK Mg\n1 7\ndirect\n0.166667 0.333333 0.250000 K\n0.173384 0.836692 0.250000 Mg\n0.663308 0.326616 0.250000 Mg\n0.663308 0.836692 0.250000 Mg\n0.345137 0.154864 0.750001 Mg\n0.345137 0.690274 0.750001 Mg\n0.809726 0.154864 0.750001 Mg\n0.833333 0.666667 0.750001 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"K",
"Mg"
],
"chemical_system": "K-Mg",
"density": 1.626511971029099,
"density_atomic": 0.03745133892452969,
"volume": 213.61052047087693,
"volume_molar": 16.07990777615603,
"formula_full": "K1 Mg7",
"formula_reduced": "KMg7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-65530",
"created_at": "2022-09-04T14:35:42.318327Z",
"updated_at": "2022-09-04T14:35:42.318358Z",
"structure_string": "K1 Ba1 Cd2\n1.0\n4.202187 -0.000000 0.000000\n0.000000 4.202187 -0.000000\n-0.000000 -0.000000 8.555293\nK Ba Cd\n1 1 2\ndirect\n0.500000 0.500000 0.000000 K\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.736642 Cd\n0.000000 0.000000 0.263358 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ba",
"Cd"
],
"chemical_system": "Ba-Cd-K",
"density": 4.410375662987993,
"density_atomic": 0.026477340090433555,
"volume": 151.07257701634566,
"volume_molar": 22.744508094209362,
"formula_full": "K1 Ba1 Cd2",
"formula_reduced": "KBaCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-98083",
"created_at": "2022-09-04T14:35:42.627827Z",
"updated_at": "2022-09-04T14:35:42.627838Z",
"structure_string": "Sb4 I4 Cl8 F24\n1.0\n7.809982 -0.002994 -0.000000\n-0.913610 7.756362 0.000000\n0.000000 0.000000 13.033347\nSb I Cl F\n4 4 8 24\ndirect\n0.300208 0.699792 0.559946 Sb\n0.199792 0.800208 0.059946 Sb\n0.800208 0.199792 0.940055 Sb\n0.699792 0.300208 0.440054 Sb\n0.336494 0.163506 0.750000 I\n0.663506 0.836494 0.250000 I\n0.836494 0.663506 0.750000 I\n0.163506 0.336494 0.250000 I\n0.793681 0.880248 0.634952 Cl\n0.293681 0.380248 0.865048 Cl\n0.380248 0.293682 0.134952 Cl\n0.706318 0.619752 0.134952 Cl\n0.880248 0.793682 0.365048 Cl\n0.619752 0.706319 0.865048 Cl\n0.119752 0.206319 0.634952 Cl\n0.206319 0.119752 0.365048 Cl\n0.526816 0.205685 0.534155 F\n0.473183 0.794315 0.465845 F\n0.294315 0.973183 0.965845 F\n0.145897 0.854103 0.509767 F\n0.876758 0.382384 0.339704 F\n0.882383 0.376759 0.839704 F\n0.794315 0.473184 0.534155 F\n0.623241 0.117617 0.839704 F\n0.382384 0.876759 0.660297 F\n0.645897 0.354103 -0.009767 F\n0.973183 0.294315 0.034155 F\n0.617616 0.123242 0.339704 F\n0.705685 0.026817 0.034155 F\n0.376758 0.882384 0.160297 F\n0.551508 0.448492 0.378311 F\n0.448492 0.551508 0.621689 F\n0.854103 0.145898 0.490234 F\n0.026816 0.705685 0.965845 F\n0.205685 0.526816 0.465845 F\n0.948492 0.051508 0.878311 F\n0.051508 0.948492 0.121689 F\n0.117616 0.623241 0.160297 F\n0.123241 0.617616 0.660297 F\n0.354103 0.645897 0.009767 F\n",
"nsites": 40,
"nelements": 4,
"elements": [
"Sb",
"I",
"Cl",
"F"
],
"chemical_system": "Cl-F-I-Sb",
"density": 3.6476632444780224,
"density_atomic": 0.05066587429380191,
"volume": 789.4860309337108,
"volume_molar": 11.885990015841301,
"formula_full": "Sb4 I4 Cl8 F24",
"formula_reduced": "SbI(ClF3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 64
},
{
"id": "jvasp-3870",
"created_at": "2022-09-04T14:35:42.506971Z",
"updated_at": "2022-09-04T14:35:42.506982Z",
"structure_string": "Rb2 Se1 Cl6\n1.0\n6.113069 0.000000 3.529382\n2.037690 5.763457 3.529382\n0.000000 0.000000 7.058764\nRb Se Cl\n2 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.749999 Rb\n0.000000 0.000000 0.000000 Se\n0.244263 0.755738 0.755736 Cl\n0.244263 0.755738 0.244262 Cl\n0.755737 0.244263 0.755736 Cl\n0.755737 0.244263 0.244262 Cl\n0.755737 0.755738 0.244262 Cl\n0.244263 0.244263 0.755737 Cl\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Rb",
"Se",
"Cl"
],
"chemical_system": "Cl-Rb-Se",
"density": 3.088847564696024,
"density_atomic": 0.036188575831946665,
"volume": 248.69726959674804,
"volume_molar": 16.640999601547612,
"formula_full": "Rb2 Se1 Cl6",
"formula_reduced": "Rb2SeCl6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-105667",
"created_at": "2022-09-04T14:35:41.330637Z",
"updated_at": "2022-09-04T14:35:41.330656Z",
"structure_string": "Rb2 Y1 Ag1 Br6\n1.0\n6.823934 0.000000 3.939800\n2.274644 6.433666 3.939800\n-0.000000 -0.000000 7.879600\nRb Y Ag Br\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.499999 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Ag\n0.748186 0.251814 0.251814 Br\n0.251813 0.251814 0.748187 Br\n0.251813 0.748187 0.748187 Br\n0.251813 0.748187 0.251814 Br\n0.748186 0.251814 0.748187 Br\n0.748185 0.748187 0.251814 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Y",
"Ag",
"Br"
],
"chemical_system": "Ag-Br-Rb-Y",
"density": 4.066338518623428,
"density_atomic": 0.028906965206048317,
"volume": 345.93738667204195,
"volume_molar": 20.832836366855844,
"formula_full": "Rb2 Y1 Ag1 Br6",
"formula_reduced": "Rb2YAgBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-91890",
"created_at": "2022-09-04T14:35:44.938138Z",
"updated_at": "2022-09-04T14:35:44.938163Z",
"structure_string": "La1 Mg7\n1.0\n6.764896 0.000000 0.000000\n-3.382447 5.858570 0.000000\n-0.000000 0.000000 5.184865\nLa Mg\n1 7\ndirect\n0.166667 0.333333 0.250000 La\n0.176663 0.838331 0.250000 Mg\n0.661670 0.323337 0.250000 Mg\n0.661669 0.838331 0.250000 Mg\n0.340298 0.159702 0.749999 Mg\n0.340298 0.680597 0.749999 Mg\n0.819403 0.159702 0.749999 Mg\n0.833333 0.666667 0.749999 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"La",
"Mg"
],
"chemical_system": "La-Mg",
"density": 2.4973203282185246,
"density_atomic": 0.03893137890849981,
"volume": 205.4897674907008,
"volume_molar": 15.468603807108403,
"formula_full": "La1 Mg7",
"formula_reduced": "LaMg7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-93165",
"created_at": "2022-09-04T14:35:57.929377Z",
"updated_at": "2022-09-04T14:35:57.929402Z",
"structure_string": "Na1 Li1 Mg6\n1.0\n6.511028 -0.017102 0.000000\n-3.270326 5.630165 0.000000\n0.000000 0.000000 5.148777\nNa Li Mg\n1 1 6\ndirect\n0.328707 0.171293 0.750000 Na\n0.162330 0.337669 0.250000 Li\n0.166997 0.825432 0.250000 Mg\n0.674568 0.333002 0.250000 Mg\n0.667948 0.832051 0.250000 Mg\n0.329178 0.663793 0.750000 Mg\n0.836207 0.170822 0.750000 Mg\n0.834060 0.665939 0.750000 Mg\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"Li",
"Mg"
],
"chemical_system": "Li-Mg-Na",
"density": 1.5486717646738666,
"density_atomic": 0.042450061634717026,
"volume": 188.4567346177265,
"volume_molar": 14.186412287973921,
"formula_full": "Na1 Li1 Mg6",
"formula_reduced": "NaLiMg6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
}
]
}