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=chemical_system&page=3661",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3659",
"results": [
{
"id": "jvasp-39257",
"created_at": "2022-09-04T14:38:04.336210Z",
"updated_at": "2022-09-04T14:38:04.336223Z",
"structure_string": "Li2 Lu6\n1.0\n6.761390 0.000043 -0.000460\n-3.380658 5.855361 0.000209\n-0.000367 -0.000020 5.342712\nLi Lu\n2 6\ndirect\n0.666667 0.333322 0.250002 Li\n0.333337 0.666678 0.749999 Li\n0.832467 0.167566 0.749969 Lu\n0.335103 0.167547 0.750031 Lu\n0.832451 0.664902 0.749999 Lu\n0.167526 0.832431 0.250032 Lu\n0.664897 0.832454 0.249969 Lu\n0.167546 0.335094 0.250003 Lu\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"Lu"
],
"chemical_system": "Li-Lu",
"density": 8.350427402402152,
"density_atomic": 0.037821344866185956,
"volume": 211.52077030323616,
"volume_molar": 15.922598155371452,
"formula_full": "Li2 Lu6",
"formula_reduced": "LiLu3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2205343125,
"spacegroup": 194
},
{
"id": "jvasp-49840",
"created_at": "2022-09-04T14:38:16.098190Z",
"updated_at": "2022-09-04T14:38:16.098210Z",
"structure_string": "Li1 Lu1 O2\n1.0\n3.257952 -0.000000 -0.000000\n-1.628975 0.940490 4.955324\n1.628975 -2.821468 -0.000000\nLi Lu O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.500000 0.500000 Lu\n0.245071 0.735213 0.245071 O\n0.754928 0.264786 0.754930 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Lu",
"O"
],
"chemical_system": "Li-Lu-O",
"density": 7.797974703501449,
"density_atomic": 0.08781488260052234,
"volume": 45.55036551374046,
"volume_molar": 6.857767819829869,
"formula_full": "Li1 Lu1 O2",
"formula_reduced": "LiLuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9088281875000002,
"spacegroup": 166
},
{
"id": "jvasp-38554",
"created_at": "2022-09-04T14:38:29.280148Z",
"updated_at": "2022-09-04T14:38:29.280163Z",
"structure_string": "Li1 Lu1 O3\n1.0\n3.588808 0.000000 0.000000\n-0.000000 3.588808 0.000000\n-0.000000 0.000000 3.588808\nLi Lu O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Li",
"Lu",
"O"
],
"chemical_system": "Li-Lu-O",
"density": 8.259411569238408,
"density_atomic": 0.10817311382188698,
"volume": 46.222206455411616,
"volume_molar": 5.567132670245388,
"formula_full": "Li1 Lu1 O3",
"formula_reduced": "LiLuO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.56137325,
"spacegroup": 221
},
{
"id": "jvasp-49861",
"created_at": "2022-09-04T14:37:09.707481Z",
"updated_at": "2022-09-04T14:37:09.707507Z",
"structure_string": "Li2 Lu2 O4\n1.0\n0.000000 4.348684 0.000000\n2.174342 -2.174342 4.961984\n4.348684 0.000000 0.000000\nLi Lu O\n2 2 4\ndirect\n0.250000 0.500000 0.250000 Li\n0.499999 0.000000 0.499999 Li\n0.000000 0.000000 0.000000 Lu\n0.749999 0.500000 0.749999 Lu\n0.774372 0.548745 0.225627 O\n0.225627 0.451254 0.774372 O\n0.524372 0.048746 0.975627 O\n0.975627 0.951253 0.524372 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Lu",
"O"
],
"chemical_system": "Li-Lu-O",
"density": 7.570640493544155,
"density_atomic": 0.08525481697867333,
"volume": 93.83634008622899,
"volume_molar": 7.063695605031268,
"formula_full": "Li2 Lu2 O4",
"formula_reduced": "LiLuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8922931875000002,
"spacegroup": 141
},
{
"id": "jvasp-41804",
"created_at": "2022-09-04T14:37:29.403647Z",
"updated_at": "2022-09-04T14:37:29.403656Z",
"structure_string": "Li1 Lu2 Os1\n1.0\n0.000176 3.372943 3.372943\n3.372943 0.000176 3.372943\n3.372943 3.372943 0.000176\nLi Lu Os\n1 2 1\ndirect\n0.249998 0.249998 0.249998 Li\n0.000008 0.000008 0.000008 Lu\n0.499992 0.499992 0.499992 Lu\n0.750001 0.750001 0.750001 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Lu",
"Os"
],
"chemical_system": "Li-Lu-Os",
"density": 11.83850257819493,
"density_atomic": 0.0521239096247705,
"volume": 76.74021440055422,
"volume_molar": 11.553509326817915,
"formula_full": "Li1 Lu2 Os1",
"formula_reduced": "LiLu2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.230704125,
"spacegroup": 225
},
{
"id": "jvasp-39209",
"created_at": "2022-09-04T14:37:59.855826Z",
"updated_at": "2022-09-04T14:37:59.855849Z",
"structure_string": "Li1 Lu2 Pd1\n1.0\n0.000000 3.445700 3.445700\n3.445700 0.000000 3.445700\n3.445700 3.445700 0.000000\nLi Lu Pd\n1 2 1\ndirect\n0.250001 0.250001 0.250001 Li\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Lu\n0.750000 0.750000 0.750000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Lu",
"Pd"
],
"chemical_system": "Li-Lu-Pd",
"density": 9.402521308837565,
"density_atomic": 0.04888747501292874,
"volume": 81.820548083986,
"volume_molar": 12.318371440552799,
"formula_full": "Li1 Lu2 Pd1",
"formula_reduced": "LiLu2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1377768,
"spacegroup": 225
},
{
"id": "jvasp-38774",
"created_at": "2022-09-04T14:38:03.762690Z",
"updated_at": "2022-09-04T14:38:03.762716Z",
"structure_string": "Li1 Lu1 Pd2\n1.0\n0.000003 3.253300 3.253277\n3.253286 -0.000003 3.253282\n3.253282 3.253302 0.000002\nLi Lu Pd\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.750001 0.750000 0.750001 Lu\n0.000001 0.000001 0.999997 Pd\n0.499999 0.499999 0.500001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Lu",
"Pd"
],
"chemical_system": "Li-Lu-Pd",
"density": 9.518567041662726,
"density_atomic": 0.05808480405544705,
"volume": 68.86482729943702,
"volume_molar": 10.36784208525751,
"formula_full": "Li1 Lu1 Pd2",
"formula_reduced": "LiLuPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1393492875,
"spacegroup": 225
},
{
"id": "jvasp-41703",
"created_at": "2022-09-04T14:37:36.116380Z",
"updated_at": "2022-09-04T14:37:36.116400Z",
"structure_string": "Li1 Lu1 Pt2\n1.0\n-0.000000 3.246873 3.246873\n3.246873 0.000000 3.246873\n3.246873 3.246873 -0.000000\nLi Lu Pt\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.749998 0.749998 0.749998 Lu\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Lu",
"Pt"
],
"chemical_system": "Li-Lu-Pt",
"density": 13.876403667063565,
"density_atomic": 0.0584297583919028,
"volume": 68.45826698736307,
"volume_molar": 10.30663299958904,
"formula_full": "Li1 Lu1 Pt2",
"formula_reduced": "LiLuPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5535846375000002,
"spacegroup": 225
},
{
"id": "jvasp-109994",
"created_at": "2022-09-04T14:38:19.704701Z",
"updated_at": "2022-09-04T14:38:19.704724Z",
"structure_string": "Li1 Lu2 Re1\n1.0\n4.162683 -0.000000 2.403326\n1.387561 3.924615 2.403326\n-0.000000 -0.000000 4.806652\nLi Lu Re\n1 2 1\ndirect\n0.500000 0.499999 0.500001 Li\n0.250000 0.250000 0.250001 Lu\n0.750000 0.749999 0.750002 Lu\n0.000000 0.000000 0.000000 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Lu",
"Re"
],
"chemical_system": "Li-Lu-Re",
"density": 11.484217971961316,
"density_atomic": 0.05093858914092005,
"volume": 78.5259283278169,
"volume_molar": 11.82235484249462,
"formula_full": "Li1 Lu2 Re1",
"formula_reduced": "LiLu2Re",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.551049875,
"spacegroup": 225
},
{
"id": "jvasp-101406",
"created_at": "2022-09-04T14:36:45.725987Z",
"updated_at": "2022-09-04T14:36:45.726007Z",
"structure_string": "Li1 Lu1 Rh2\n1.0\n3.860024 0.000000 2.228586\n1.286674 3.639266 2.228586\n0.000000 0.000000 4.457171\nLi Lu Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.500001 0.500001 Lu\n0.749998 0.750001 0.750002 Rh\n0.249999 0.250000 0.250001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Lu",
"Rh"
],
"chemical_system": "Li-Lu-Rh",
"density": 10.282603278006752,
"density_atomic": 0.0638847044800935,
"volume": 62.612796483177,
"volume_molar": 9.426576844973122,
"formula_full": "Li1 Lu1 Rh2",
"formula_reduced": "LiLuRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7905929375,
"spacegroup": 225
},
{
"id": "jvasp-38803",
"created_at": "2022-09-04T14:37:50.133411Z",
"updated_at": "2022-09-04T14:37:50.133444Z",
"structure_string": "Li1 Lu2 Rh1\n1.0\n0.000000 3.387805 3.387805\n3.387805 0.000000 3.387805\n3.387805 3.387805 0.000000\nLi Lu Rh\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Lu\n0.499998 0.499998 0.499998 Lu\n0.749999 0.749999 0.749999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Lu",
"Rh"
],
"chemical_system": "Li-Lu-Rh",
"density": 9.817805771436644,
"density_atomic": 0.05143689941645104,
"volume": 77.76518502047738,
"volume_molar": 11.707822260518956,
"formula_full": "Li1 Lu2 Rh1",
"formula_reduced": "LiLu2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4158011249999998,
"spacegroup": 225
},
{
"id": "jvasp-38791",
"created_at": "2022-09-04T14:38:00.017160Z",
"updated_at": "2022-09-04T14:38:00.017202Z",
"structure_string": "Li1 Lu2 Ru1\n1.0\n0.000000 3.374561 3.374561\n3.374561 0.000000 3.374561\n3.374561 3.374561 0.000000\nLi Lu Ru\n1 2 1\ndirect\n0.250001 0.250001 0.250001 Li\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Lu\n0.750000 0.750000 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Lu",
"Ru"
],
"chemical_system": "Li-Lu-Ru",
"density": 9.89419748026551,
"density_atomic": 0.05204489618097131,
"volume": 76.85671974618104,
"volume_molar": 11.571049616584345,
"formula_full": "Li1 Lu2 Ru1",
"formula_reduced": "LiLu2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8663855000000005,
"spacegroup": 225
}
]
}