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=1256",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=1254",
"results": [
{
"id": "jvasp-71034",
"created_at": "2022-09-04T14:35:58.903167Z",
"updated_at": "2022-09-04T14:35:58.903184Z",
"structure_string": "Li1 Be1 Pt2\n1.0\n2.888010 0.000000 0.000000\n0.000000 2.888010 -0.000000\n-0.000000 0.000000 5.901942\nLi Be Pt\n1 1 2\ndirect\n0.500000 0.500000 0.728685 Li\n0.000000 0.000000 0.511464 Be\n0.000000 0.000000 0.951193 Pt\n0.500000 0.500000 0.308657 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Pt"
],
"chemical_system": "Be-Li-Pt",
"density": 13.699742881911606,
"density_atomic": 0.08125828811282304,
"volume": 49.22574783320812,
"volume_molar": 7.411109561696107,
"formula_full": "Li1 Be1 Pt2",
"formula_reduced": "LiBePt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.822827225,
"spacegroup": 99
},
{
"id": "jvasp-41853",
"created_at": "2022-09-04T14:37:35.717327Z",
"updated_at": "2022-09-04T14:37:35.717339Z",
"structure_string": "Li1 Be1 Pt2\n1.0\n-0.000000 2.873217 2.873217\n2.873217 0.000000 2.873217\n2.873217 2.873217 0.000000\nLi Be Pt\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Li\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Pt"
],
"chemical_system": "Be-Li-Pt",
"density": 14.215739653509797,
"density_atomic": 0.0843188575478285,
"volume": 47.43897292169862,
"volume_molar": 7.142104311107438,
"formula_full": "Li1 Be1 Pt2",
"formula_reduced": "LiBePt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.763137225,
"spacegroup": 225
},
{
"id": "jvasp-67164",
"created_at": "2022-09-04T14:35:53.078045Z",
"updated_at": "2022-09-04T14:35:53.078069Z",
"structure_string": "Li1 Be1 Re1\n1.0\n-1.278236 1.278236 5.931477\n1.278236 -1.278236 5.931477\n1.278236 1.278236 -5.931477\nLi Be Re\n1 1 1\ndirect\n0.338405 0.338405 0.000000 Li\n0.006988 0.006988 0.000000 Be\n0.654608 0.654608 0.000000 Re\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Be",
"Re"
],
"chemical_system": "Be-Li-Re",
"density": 8.65963896202391,
"density_atomic": 0.07738848114725687,
"volume": 38.765459090630294,
"volume_molar": 7.781701708993242,
"formula_full": "Li1 Be1 Re1",
"formula_reduced": "LiBeRe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.878328033333333,
"spacegroup": 107
},
{
"id": "jvasp-71120",
"created_at": "2022-09-04T14:36:13.209377Z",
"updated_at": "2022-09-04T14:36:13.209402Z",
"structure_string": "Li1 Be2 Re1\n1.0\n4.126239 0.000000 0.000000\n0.000000 4.126239 -0.000000\n0.000000 0.000000 2.607474\nLi Be Re\n1 2 1\ndirect\n0.500000 0.500000 0.499999 Li\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.499999 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Re"
],
"chemical_system": "Be-Li-Re",
"density": 7.898732995650654,
"density_atomic": 0.0901013390973886,
"volume": 44.39445673139759,
"volume_molar": 6.6837416850051445,
"formula_full": "Li1 Be2 Re1",
"formula_reduced": "LiBe2Re",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.81218755,
"spacegroup": 123
},
{
"id": "jvasp-71797",
"created_at": "2022-09-04T14:35:56.574498Z",
"updated_at": "2022-09-04T14:35:56.574513Z",
"structure_string": "Li2 Be1 Re1\n1.0\n-1.641943 1.641943 4.432973\n1.641943 -1.641943 4.432973\n1.641943 1.641943 -4.432973\nLi Be Re\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.000000 Li\n0.749999 0.250000 0.499999 Be\n0.250000 0.749999 0.499999 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Re"
],
"chemical_system": "Be-Li-Re",
"density": 7.263306226529484,
"density_atomic": 0.08367365899301485,
"volume": 47.80476972249921,
"volume_molar": 7.19717630670691,
"formula_full": "Li2 Be1 Re1",
"formula_reduced": "Li2BeRe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.609221025,
"spacegroup": 139
},
{
"id": "jvasp-69919",
"created_at": "2022-09-04T14:36:07.228422Z",
"updated_at": "2022-09-04T14:36:07.228450Z",
"structure_string": "Li1 Be2 Re1\n1.0\n-1.675771 1.675771 3.763062\n1.675771 -1.675771 3.763062\n1.675771 1.675771 -3.763062\nLi Be Re\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Re"
],
"chemical_system": "Be-Li-Re",
"density": 8.295746511857482,
"density_atomic": 0.09463009699687643,
"volume": 42.26984994142015,
"volume_molar": 6.363874656282747,
"formula_full": "Li1 Be2 Re1",
"formula_reduced": "LiBe2Re",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.87348505,
"spacegroup": 119
},
{
"id": "jvasp-71580",
"created_at": "2022-09-04T14:35:42.640405Z",
"updated_at": "2022-09-04T14:35:42.640433Z",
"structure_string": "Li1 Be2 Rh1\n1.0\n2.858717 -0.000000 -0.000000\n-0.000000 2.858717 -0.000000\n-0.000000 -0.000000 5.363879\nLi Be Rh\n1 2 1\ndirect\n0.000000 0.000000 0.499787 Li\n0.000000 0.000000 0.997141 Be\n0.500001 0.500001 0.213815 Be\n0.500001 0.500001 0.789258 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Rh"
],
"chemical_system": "Be-Li-Rh",
"density": 4.843947150332401,
"density_atomic": 0.09125122227494592,
"volume": 43.835029277172175,
"volume_molar": 6.599517913146298,
"formula_full": "Li1 Be2 Rh1",
"formula_reduced": "LiBe2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7801738,
"spacegroup": 99
},
{
"id": "jvasp-65099",
"created_at": "2022-09-04T14:35:47.109452Z",
"updated_at": "2022-09-04T14:35:47.109475Z",
"structure_string": "Li4 Be1 Rh1\n1.0\n0.000000 3.298551 3.298551\n3.298551 -0.000000 3.298551\n3.298551 3.298551 -0.000000\nLi Be Rh\n4 1 1\ndirect\n0.128079 0.623973 0.623973 Li\n0.623973 0.623973 0.623973 Li\n0.623973 0.128079 0.623973 Li\n0.623973 0.623973 0.128079 Li\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"Be",
"Rh"
],
"chemical_system": "Be-Li-Rh",
"density": 3.2313868112999637,
"density_atomic": 0.08358948412883883,
"volume": 71.77936390601515,
"volume_molar": 7.204423885088111,
"formula_full": "Li4 Be1 Rh1",
"formula_reduced": "Li4BeRh",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.4133865166666668,
"spacegroup": 216
},
{
"id": "jvasp-70291",
"created_at": "2022-09-04T14:36:18.110132Z",
"updated_at": "2022-09-04T14:36:18.110157Z",
"structure_string": "Li1 Be2 Ru1\n1.0\n2.711850 -0.000000 0.000000\n0.000000 2.711850 0.000000\n0.000000 -0.000000 5.969817\nLi Be Ru\n1 2 1\ndirect\n0.000000 0.000000 0.482484 Li\n0.000000 0.000000 0.022441 Be\n0.500000 0.500000 0.200853 Be\n0.500000 0.500000 0.794223 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Ru"
],
"chemical_system": "Be-Li-Ru",
"density": 4.76704412015935,
"density_atomic": 0.0911103353838079,
"volume": 43.90281281645769,
"volume_molar": 6.609722963516006,
"formula_full": "Li1 Be2 Ru1",
"formula_reduced": "LiBe2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.244925675,
"spacegroup": 99
},
{
"id": "jvasp-71232",
"created_at": "2022-09-04T14:35:55.381539Z",
"updated_at": "2022-09-04T14:35:55.381566Z",
"structure_string": "Li1 Be2 Ru1\n1.0\n2.927126 0.000000 0.000000\n0.000000 2.927126 0.000000\n-0.000000 0.000000 5.427458\nLi Be Ru\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Li\n0.000000 0.000000 0.695193 Be\n0.000000 0.000000 0.304807 Be\n0.500001 0.500001 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Ru"
],
"chemical_system": "Be-Li-Ru",
"density": 4.500514978482163,
"density_atomic": 0.08601628572207426,
"volume": 46.50282172057895,
"volume_molar": 7.001163453462796,
"formula_full": "Li1 Be2 Ru1",
"formula_reduced": "LiBe2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.178085675,
"spacegroup": 123
},
{
"id": "jvasp-74744",
"created_at": "2022-09-04T14:35:52.755683Z",
"updated_at": "2022-09-04T14:35:52.755693Z",
"structure_string": "Li1 Be2 Ru1\n1.0\n-1.643789 1.643789 3.753119\n1.643789 -1.643789 3.753119\n1.643789 1.643789 -3.753119\nLi Be Ru\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Ru"
],
"chemical_system": "Be-Li-Ru",
"density": 5.159374484819062,
"density_atomic": 0.09860876632012638,
"volume": 40.56434482725687,
"volume_molar": 6.10710485967297,
"formula_full": "Li1 Be2 Ru1",
"formula_reduced": "LiBe2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.195848175,
"spacegroup": 119
},
{
"id": "jvasp-71476",
"created_at": "2022-09-04T14:35:57.027501Z",
"updated_at": "2022-09-04T14:35:57.027526Z",
"structure_string": "Li1 Be2 Ru1\n1.0\n2.927181 0.000000 0.000000\n0.000000 2.927181 0.000000\n-0.000000 0.000000 5.427108\nLi Be Ru\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.695203 Be\n0.000000 0.000000 0.304798 Be\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Ru"
],
"chemical_system": "Be-Li-Ru",
"density": 4.5006360881589345,
"density_atomic": 0.08601860043597051,
"volume": 46.50157035486147,
"volume_molar": 7.000975055950473,
"formula_full": "Li1 Be2 Ru1",
"formula_reduced": "LiBe2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.178078175,
"spacegroup": 123
}
]
}