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=1261",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=1259",
"results": [
{
"id": "jvasp-68039",
"created_at": "2022-09-04T14:35:57.431727Z",
"updated_at": "2022-09-04T14:35:57.431743Z",
"structure_string": "Li1 Ti2 Be1\n1.0\n2.789083 0.000000 0.000000\n0.000000 2.789083 -0.000000\n-0.000000 0.000000 7.621369\nLi Ti Be\n1 2 1\ndirect\n0.499999 0.499999 0.704027 Li\n0.000000 0.000000 0.015944 Ti\n0.499999 0.499999 0.280542 Ti\n0.000000 0.000000 0.499487 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ti",
"Be"
],
"chemical_system": "Be-Li-Ti",
"density": 3.1282147860816516,
"density_atomic": 0.06746897697108051,
"volume": 59.286507363444024,
"volume_molar": 8.92579231278591,
"formula_full": "Li1 Ti2 Be1",
"formula_reduced": "LiTi2Be",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5779456916666668,
"spacegroup": 99
},
{
"id": "jvasp-74061",
"created_at": "2022-09-04T14:36:02.999410Z",
"updated_at": "2022-09-04T14:36:02.999419Z",
"structure_string": "Li1 Be1 Tl2\n1.0\n3.823009 0.000000 0.000000\n0.000000 3.823009 0.000000\n0.000000 0.000000 5.512136\nLi Be Tl\n1 1 2\ndirect\n0.500000 0.500000 0.766456 Li\n-0.000000 0.000000 0.478656 Be\n-0.000000 0.000000 0.958723 Tl\n0.500000 0.500000 0.296166 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Tl"
],
"chemical_system": "Be-Li-Tl",
"density": 8.75429186481079,
"density_atomic": 0.04965116306471661,
"volume": 80.56206044531719,
"volume_molar": 12.12890169793321,
"formula_full": "Li1 Be1 Tl2",
"formula_reduced": "LiBeTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3847178249999999,
"spacegroup": 99
},
{
"id": "jvasp-72139",
"created_at": "2022-09-04T14:35:55.886352Z",
"updated_at": "2022-09-04T14:35:55.886371Z",
"structure_string": "Li2 Be1 Tl1\n1.0\n3.860738 -0.000000 0.000000\n0.000000 3.860738 0.000000\n0.000000 -0.000000 4.229198\nLi Be Tl\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Li\n0.000000 0.500000 0.000000 Li\n0.000000 0.000000 0.500000 Be\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Tl"
],
"chemical_system": "Be-Li-Tl",
"density": 5.986966499635931,
"density_atomic": 0.06345433728216275,
"volume": 63.0374560877246,
"volume_molar": 9.490510842814912,
"formula_full": "Li2 Be1 Tl1",
"formula_reduced": "Li2BeTl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6700021750000001,
"spacegroup": 123
},
{
"id": "jvasp-67620",
"created_at": "2022-09-04T14:35:50.538332Z",
"updated_at": "2022-09-04T14:35:50.538349Z",
"structure_string": "Li1 Be1 V2\n1.0\n3.029062 0.000000 -0.000000\n0.000000 3.029062 0.000000\n-0.000000 0.000000 5.785611\nLi Be V\n1 1 2\ndirect\n0.500000 0.500000 0.726958 Li\n0.000000 0.000000 0.468270 Be\n0.000000 0.000000 0.050491 V\n0.500000 0.500000 0.254281 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"V"
],
"chemical_system": "Be-Li-V",
"density": 3.686058337917781,
"density_atomic": 0.07535193958739655,
"volume": 53.08423408744005,
"volume_molar": 7.992018245283854,
"formula_full": "Li1 Be1 V2",
"formula_reduced": "LiBeV2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8841586250000004,
"spacegroup": 99
},
{
"id": "jvasp-68435",
"created_at": "2022-09-04T14:36:11.614693Z",
"updated_at": "2022-09-04T14:36:11.614704Z",
"structure_string": "Li1 Be2 V1\n1.0\n2.504769 0.000000 -0.000000\n0.000000 2.504769 0.000000\n0.000000 -0.000000 7.026094\nLi Be V\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.746905 Be\n0.000000 0.000000 0.253094 Be\n0.500000 0.500000 0.500000 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"V"
],
"chemical_system": "Be-Li-V",
"density": 2.8594389709876915,
"density_atomic": 0.09074248665505813,
"volume": 44.08078450842226,
"volume_molar": 6.636517228023657,
"formula_full": "Li1 Be2 V1",
"formula_reduced": "LiBe2V",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2033841,
"spacegroup": 123
},
{
"id": "jvasp-67917",
"created_at": "2022-09-04T14:36:00.779308Z",
"updated_at": "2022-09-04T14:36:00.779340Z",
"structure_string": "Li1 Be1 V2\n1.0\n-1.770188 1.770188 3.779582\n1.770188 -1.770188 3.779582\n1.770188 1.770188 -3.779582\nLi Be V\n1 1 2\ndirect\n0.750001 0.250000 0.500001 Li\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 V\n0.250000 0.750001 0.500001 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"V"
],
"chemical_system": "Be-Li-V",
"density": 4.130334376124733,
"density_atomic": 0.08443401537733346,
"volume": 47.37427187519275,
"volume_molar": 7.132363340872996,
"formula_full": "Li1 Be1 V2",
"formula_reduced": "LiBeV2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8967136250000003,
"spacegroup": 119
},
{
"id": "jvasp-66740",
"created_at": "2022-09-04T14:36:03.865766Z",
"updated_at": "2022-09-04T14:36:03.865794Z",
"structure_string": "Li1 Be1 V1\n1.0\n-1.269559 1.269559 5.636019\n1.269559 -1.269559 5.636019\n1.269559 1.269559 -5.636019\nLi Be V\n1 1 1\ndirect\n0.349367 0.349367 0.000000 Li\n0.005833 0.005833 0.000000 Be\n0.644802 0.644802 0.000000 V\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Be",
"V"
],
"chemical_system": "Be-Li-V",
"density": 3.057049521885581,
"density_atomic": 0.08256253854729934,
"volume": 36.33609204350381,
"volume_molar": 7.2940353651432,
"formula_full": "Li1 Be1 V1",
"formula_reduced": "LiBeV",
"formula_anonymous": "ABC",
"energy_above_hull": 2.104873433333333,
"spacegroup": 107
},
{
"id": "jvasp-73888",
"created_at": "2022-09-04T14:36:04.223513Z",
"updated_at": "2022-09-04T14:36:04.223532Z",
"structure_string": "Li1 Be1 W2\n1.0\n3.192810 0.000000 -0.000000\n0.000000 3.192810 0.000000\n0.000000 0.000000 5.551600\nLi Be W\n1 1 2\ndirect\n0.500000 0.500000 0.736435 Li\n0.000000 0.000000 0.484506 Be\n0.000000 0.000000 0.021132 W\n0.500000 0.500000 0.257927 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"W"
],
"chemical_system": "Be-Li-W",
"density": 11.256436983279377,
"density_atomic": 0.0706798589625693,
"volume": 56.59320857046876,
"volume_molar": 8.520306701785032,
"formula_full": "Li1 Be1 W2",
"formula_reduced": "LiBeW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.684894025,
"spacegroup": 99
},
{
"id": "jvasp-72729",
"created_at": "2022-09-04T14:35:46.185889Z",
"updated_at": "2022-09-04T14:35:46.185909Z",
"structure_string": "Li1 Be2 W1\n1.0\n2.671871 0.000000 -0.000000\n0.000000 2.671871 0.000000\n0.000000 0.000000 6.304412\nLi Be W\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.778138 Be\n0.000000 0.000000 0.221862 Be\n0.500000 0.500000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"W"
],
"chemical_system": "Be-Li-W",
"density": 7.7039807517653625,
"density_atomic": 0.08887598599333792,
"volume": 45.0065330391928,
"volume_molar": 6.7758919270402425,
"formula_full": "Li1 Be2 W1",
"formula_reduced": "LiBe2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.09857305,
"spacegroup": 123
},
{
"id": "jvasp-71761",
"created_at": "2022-09-04T14:35:56.486563Z",
"updated_at": "2022-09-04T14:35:56.486589Z",
"structure_string": "Li2 Be1 W1\n1.0\n-1.671261 1.671261 4.632516\n1.671261 -1.671261 4.632516\n1.671261 1.671261 -4.632516\nLi Be W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.000000 Li\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"W"
],
"chemical_system": "Be-Li-W",
"density": 6.632784857938409,
"density_atomic": 0.07728487601359575,
"volume": 51.75656876639526,
"volume_molar": 7.792133559146296,
"formula_full": "Li2 Be1 W1",
"formula_reduced": "Li2BeW",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9073715250000003,
"spacegroup": 139
},
{
"id": "jvasp-65090",
"created_at": "2022-09-04T14:36:16.213438Z",
"updated_at": "2022-09-04T14:36:16.213467Z",
"structure_string": "Li4 Be1 W1\n1.0\n-0.000000 3.389692 3.389692\n3.389692 -0.000000 3.389692\n3.389692 3.389692 -0.000000\nLi Be W\n4 1 1\ndirect\n0.124480 0.625173 0.625173 Li\n0.625173 0.625173 0.625173 Li\n0.625173 0.124480 0.625173 Li\n0.625173 0.625173 0.124480 Li\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"Be",
"W"
],
"chemical_system": "Be-Li-W",
"density": 4.703008363066716,
"density_atomic": 0.07702656653073388,
"volume": 77.89520252867533,
"volume_molar": 7.818264569273179,
"formula_full": "Li4 Be1 W1",
"formula_reduced": "Li4BeW",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.4320326833333343,
"spacegroup": 216
},
{
"id": "jvasp-71945",
"created_at": "2022-09-04T14:36:16.049156Z",
"updated_at": "2022-09-04T14:36:16.049179Z",
"structure_string": "Li1 Be1 W1\n1.0\n1.339015 -2.319242 -0.000000\n1.339015 2.319242 0.000000\n0.000000 0.000000 6.743190\nLi Be W\n1 1 1\ndirect\n0.333331 0.666665 0.679637 Li\n0.000000 0.000000 0.006766 Be\n0.666665 0.333331 0.313598 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Be",
"W"
],
"chemical_system": "Be-Li-W",
"density": 7.921416696106023,
"density_atomic": 0.07162990133324477,
"volume": 41.8819507518663,
"volume_molar": 8.407300091037557,
"formula_full": "Li1 Be1 W1",
"formula_reduced": "LiBeW",
"formula_anonymous": "ABC",
"energy_above_hull": 3.2219187,
"spacegroup": 156
}
]
}