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=structure_string&page=340",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=338",
"results": [
{
"id": "jvasp-69220",
"created_at": "2022-09-04T14:36:06.613013Z",
"updated_at": "2022-09-04T14:36:06.613040Z",
"structure_string": "Ba2 Li1 Cr1\n1.0\n0.000000 4.201050 4.201050\n4.201050 0.000000 4.201050\n4.201050 4.201050 -0.000000\nBa Li Cr\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Cr"
],
"chemical_system": "Ba-Cr-Li",
"density": 3.735596896063304,
"density_atomic": 0.02697468887927352,
"volume": 148.2871597853153,
"volume_molar": 22.325153728194504,
"formula_full": "Ba2 Li1 Cr1",
"formula_reduced": "Ba2LiCr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.358247335,
"spacegroup": 225
},
{
"id": "jvasp-64087",
"created_at": "2022-09-04T14:36:17.634447Z",
"updated_at": "2022-09-04T14:36:17.634468Z",
"structure_string": "Ba2 Li1 Ga1\n1.0\n-0.000000 4.139048 4.139048\n4.139048 0.000000 4.139048\n4.139048 4.139048 0.000000\nBa Li Ga\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Ga"
],
"chemical_system": "Ba-Ga-Li",
"density": 4.113562638747667,
"density_atomic": 0.02820516255264611,
"volume": 141.81800911566575,
"volume_molar": 21.35120032993756,
"formula_full": "Ba2 Li1 Ga1",
"formula_reduced": "Ba2LiGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-65519",
"created_at": "2022-09-04T14:36:13.235743Z",
"updated_at": "2022-09-04T14:36:13.235765Z",
"structure_string": "Ba2 Li1 Hf1\n1.0\n-0.000000 4.155030 4.155030\n4.155030 -0.000000 4.155030\n4.155030 4.155030 0.000000\nBa Li Hf\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Hf\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Hf"
],
"chemical_system": "Ba-Hf-Li",
"density": 5.325184812338518,
"density_atomic": 0.027880945933033342,
"volume": 143.46715529693705,
"volume_molar": 21.599485090873365,
"formula_full": "Ba2 Li1 Hf1",
"formula_reduced": "Ba2LiHf",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.570106235,
"spacegroup": 225
},
{
"id": "jvasp-77001",
"created_at": "2022-09-04T14:38:08.304635Z",
"updated_at": "2022-09-04T14:38:08.304661Z",
"structure_string": "Ba2 Li1 Hg1\n1.0\n-12.430218 -7.508740 -1.045727\n-8.945695 -4.376201 2.611130\n-5.910996 0.299013 0.545918\nBa Li Hg\n2 1 1\ndirect\n0.749989 0.000009 0.999991 Ba\n0.250012 0.999990 0.000011 Ba\n0.000000 0.000000 0.000000 Li\n0.500000 -0.000001 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Hg"
],
"chemical_system": "Ba-Hg-Li",
"density": 5.392844962154132,
"density_atomic": 0.026941088146808574,
"volume": 148.4721024705098,
"volume_molar": 22.352997500263847,
"formula_full": "Ba2 Li1 Hg1",
"formula_reduced": "Ba2LiHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-81391",
"created_at": "2022-09-04T14:37:17.436511Z",
"updated_at": "2022-09-04T14:37:17.436525Z",
"structure_string": "Ba2 Li1 Hg1\n1.0\n-17.459022 0.000006 -10.079975\n-7.320859 0.483225 -7.479846\n-8.487752 -2.817252 -5.458725\nBa Li Hg\n2 1 1\ndirect\n0.662612 0.000001 -0.000001 Ba\n0.337387 0.000001 -0.000000 Ba\n0.000000 0.000000 0.000000 Li\n0.500000 0.000001 -0.000001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Hg"
],
"chemical_system": "Ba-Hg-Li",
"density": 4.860864014855985,
"density_atomic": 0.0242834657426486,
"volume": 164.7211333996232,
"volume_molar": 24.799346286981706,
"formula_full": "Ba2 Li1 Hg1",
"formula_reduced": "Ba2LiHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0391425,
"spacegroup": 139
},
{
"id": "jvasp-91019",
"created_at": "2022-09-04T14:36:15.666543Z",
"updated_at": "2022-09-04T14:36:15.666554Z",
"structure_string": "Ba2 Li1 Mg1\n1.0\n-13.169103 0.000000 -7.603185\n-12.624678 0.000774 6.660213\n-8.598291 11.389113 -0.313692\nBa Li Mg\n2 1 1\ndirect\n0.749954 0.000000 -0.000000 Ba\n0.250045 0.000000 -0.000000 Ba\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 -0.000000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Mg"
],
"chemical_system": "Ba-Li-Mg",
"density": 0.24279902432735836,
"density_atomic": 0.0019119580273230616,
"volume": 2092.096135394987,
"volume_molar": 314.97243527001575,
"formula_full": "Ba2 Li1 Mg1",
"formula_reduced": "Ba2LiMg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.322525,
"spacegroup": 71
},
{
"id": "jvasp-81470",
"created_at": "2022-09-04T14:37:18.602835Z",
"updated_at": "2022-09-04T14:37:18.602853Z",
"structure_string": "Ba2 Li1 Mg1\n1.0\n-17.025810 -0.000000 -9.829856\n-9.909393 -0.479336 -2.496139\n-8.752440 2.793022 -4.500041\nBa Li Mg\n2 1 1\ndirect\n0.840792 -0.000001 -0.000000 Ba\n0.159209 -0.000000 -0.000000 Ba\n0.000000 0.000000 0.000000 Li\n0.500000 -0.000001 -0.000000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Mg"
],
"chemical_system": "Ba-Li-Mg",
"density": 3.217435608402705,
"density_atomic": 0.025336188462547513,
"volume": 157.8769437207528,
"volume_molar": 23.768929446124286,
"formula_full": "Ba2 Li1 Mg1",
"formula_reduced": "Ba2LiMg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-69148",
"created_at": "2022-09-04T14:35:44.130112Z",
"updated_at": "2022-09-04T14:35:44.130138Z",
"structure_string": "Ba2 Li1 Nb1\n1.0\n0.000000 4.179861 4.179861\n4.179861 -0.000000 4.179861\n4.179861 4.179861 -0.000000\nBa Li Nb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Nb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Nb"
],
"chemical_system": "Ba-Li-Nb",
"density": 4.257817132256713,
"density_atomic": 0.027387000934042494,
"volume": 146.0546925029653,
"volume_molar": 21.989047922784348,
"formula_full": "Ba2 Li1 Nb1",
"formula_reduced": "Ba2LiNb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6029353349999995,
"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-86930",
"created_at": "2022-09-04T14:36:21.531722Z",
"updated_at": "2022-09-04T14:36:21.531745Z",
"structure_string": "Ba2 Li1 Re1 O6\n1.0\n5.011124 0.000000 2.893174\n1.670374 4.724533 2.893174\n-0.000000 0.000000 5.786348\nBa Li Re O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.749999 0.750000 Ba\n0.000000 0.000000 0.000000 Li\n0.499999 0.500000 0.500000 Re\n0.733377 0.266622 0.733378 O\n0.266621 0.733377 0.733378 O\n0.266621 0.733377 0.266622 O\n0.733377 0.266622 0.266622 O\n0.733377 0.733377 0.266622 O\n0.266622 0.266622 0.733378 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ba",
"Li",
"Re",
"O"
],
"chemical_system": "Ba-Li-O-Re",
"density": 6.833990189309238,
"density_atomic": 0.07299639531914538,
"volume": 136.99306597646768,
"volume_molar": 8.249915264542553,
"formula_full": "Ba2 Li1 Re1 O6",
"formula_reduced": "Ba2LiReO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.3320310939999995,
"spacegroup": 225
},
{
"id": "jvasp-65561",
"created_at": "2022-09-04T14:36:20.698442Z",
"updated_at": "2022-09-04T14:36:20.698459Z",
"structure_string": "Ba2 Li1 Sb1\n1.0\n-0.000000 4.192378 4.192378\n4.192378 0.000000 4.192378\n4.192378 4.192378 0.000000\nBa Li Sb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Sb"
],
"chemical_system": "Ba-Li-Sb",
"density": 4.5449095723927595,
"density_atomic": 0.02714242808035515,
"volume": 147.37075062547837,
"volume_molar": 22.187185104337217,
"formula_full": "Ba2 Li1 Sb1",
"formula_reduced": "Ba2LiSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.30047201,
"spacegroup": 225
},
{
"id": "jvasp-68993",
"created_at": "2022-09-04T14:36:22.701404Z",
"updated_at": "2022-09-04T14:36:22.701429Z",
"structure_string": "Ba2 Li1 Sn1\n1.0\n-0.000000 4.226337 4.226337\n4.226337 -0.000000 4.226337\n4.226337 4.226337 -0.000000\nBa Li Sn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Sn"
],
"chemical_system": "Ba-Li-Sn",
"density": 4.402686325717155,
"density_atomic": 0.026493395570635837,
"volume": 150.9810242834041,
"volume_molar": 22.73072450809094,
"formula_full": "Ba2 Li1 Sn1",
"formula_reduced": "Ba2LiSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.04465341,
"spacegroup": 225
}
]
}