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=nsites&page=1049",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=1047",
"results": [
{
"id": "jvasp-74995",
"created_at": "2022-09-04T14:35:59.777847Z",
"updated_at": "2022-09-04T14:35:59.777876Z",
"structure_string": "Be1 V1 In2\n1.0\n4.139760 -0.000000 0.000000\n-0.000000 4.139760 -0.000000\n0.000000 0.000000 3.925487\nBe V In\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Be\n0.500000 0.500000 0.500000 V\n0.500000 0.000000 0.000000 In\n0.000000 0.500000 0.000000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"In"
],
"chemical_system": "Be-In-V",
"density": 7.148061990863754,
"density_atomic": 0.05945879727173893,
"volume": 67.27347648354166,
"volume_molar": 10.128258619960944,
"formula_full": "Be1 V1 In2",
"formula_reduced": "BeVIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4028425600000003,
"spacegroup": 123
},
{
"id": "jvasp-71074",
"created_at": "2022-09-04T14:35:59.810762Z",
"updated_at": "2022-09-04T14:35:59.810787Z",
"structure_string": "Sr2 Be1 Bi1\n1.0\n4.735517 0.000000 0.000000\n0.000000 4.735517 0.000000\n0.000000 0.000000 6.647835\nSr Be Bi\n2 1 1\ndirect\n-0.000000 0.000000 0.875158 Sr\n0.500000 0.500000 0.374844 Sr\n-0.000000 0.000000 0.375167 Be\n0.500000 0.500000 0.874829 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Sr",
"density": 4.380095308892352,
"density_atomic": 0.026831500449249084,
"volume": 149.07850597344978,
"volume_molar": 22.444293681565387,
"formula_full": "Sr2 Be1 Bi1",
"formula_reduced": "Sr2BeBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.401280755,
"spacegroup": 123
},
{
"id": "jvasp-18402",
"created_at": "2022-09-04T14:35:59.818270Z",
"updated_at": "2022-09-04T14:35:59.818290Z",
"structure_string": "Mo2 H2\n1.0\n1.463076 -2.534122 -0.000000\n1.463076 2.534122 0.000000\n0.000000 -0.000000 5.116431\nMo H\n2 2\ndirect\n0.000000 0.000000 0.500000 Mo\n0.000000 0.000000 0.000000 Mo\n0.666668 0.333334 0.750000 H\n0.333334 0.666668 0.250000 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mo",
"H"
],
"chemical_system": "H-Mo",
"density": 8.486451932322034,
"density_atomic": 0.10543103465030537,
"volume": 37.93949298958544,
"volume_molar": 5.7119241786579185,
"formula_full": "Mo2 H2",
"formula_reduced": "MoH",
"formula_anonymous": "AB",
"energy_above_hull": 3.094882950000001,
"spacegroup": 194
},
{
"id": "jvasp-68072",
"created_at": "2022-09-04T14:35:59.822955Z",
"updated_at": "2022-09-04T14:35:59.822980Z",
"structure_string": "Sr1 Be1 Tc2\n1.0\n-2.285538 2.285538 3.232109\n2.285538 -2.285538 3.232109\n2.285538 2.285538 -3.232109\nSr Be Tc\n1 1 2\ndirect\n0.750001 0.250000 0.500000 Sr\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Tc\n0.250000 0.750001 0.500000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Be",
"Tc"
],
"chemical_system": "Be-Sr-Tc",
"density": 7.195289965911314,
"density_atomic": 0.059229369377709555,
"volume": 67.53406362461398,
"volume_molar": 10.167490931055529,
"formula_full": "Sr1 Be1 Tc2",
"formula_reduced": "SrBeTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2300138525,
"spacegroup": 216
},
{
"id": "jvasp-67787",
"created_at": "2022-09-04T14:35:59.836275Z",
"updated_at": "2022-09-04T14:35:59.836298Z",
"structure_string": "Be2 Hg1 Te1\n1.0\n4.550601 0.000000 0.000000\n0.000000 4.550601 0.000000\n0.000000 -0.000000 3.568827\nBe Hg Te\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Te"
],
"chemical_system": "Be-Hg-Te",
"density": 7.779132485407691,
"density_atomic": 0.05412488412410652,
"volume": 73.9031605283096,
"volume_molar": 11.126380882758909,
"formula_full": "Be2 Hg1 Te1",
"formula_reduced": "Be2HgTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9550582583333332,
"spacegroup": 123
},
{
"id": "jvasp-67172",
"created_at": "2022-09-04T14:35:59.852411Z",
"updated_at": "2022-09-04T14:35:59.852448Z",
"structure_string": "Zr1 Be2 Cl1\n1.0\n2.948388 0.000000 0.000000\n0.000000 2.948388 -0.000000\n0.000000 -0.000000 7.964036\nZr Be Cl\n1 2 1\ndirect\n0.500000 0.500000 0.782084 Zr\n0.000000 0.000000 0.024266 Be\n0.500000 0.500000 0.131661 Be\n0.000000 0.000000 0.561989 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Cl"
],
"chemical_system": "Be-Cl-Zr",
"density": 3.47071727949538,
"density_atomic": 0.057777335125903655,
"volume": 69.23129963130917,
"volume_molar": 10.423015784436998,
"formula_full": "Zr1 Be2 Cl1",
"formula_reduced": "ZrBe2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.971045191875,
"spacegroup": 99
},
{
"id": "jvasp-71334",
"created_at": "2022-09-04T14:35:59.855315Z",
"updated_at": "2022-09-04T14:35:59.855337Z",
"structure_string": "Be2 Bi1 Ru1\n1.0\n3.164540 0.000000 0.000000\n0.000000 3.164540 0.000000\n0.000000 0.000000 6.248329\nBe Bi Ru\n2 1 1\ndirect\n0.000000 0.000000 0.974604 Be\n0.500000 0.500000 0.177583 Be\n0.000000 0.000000 0.506996 Bi\n0.500000 0.500000 0.840817 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Ru"
],
"chemical_system": "Be-Bi-Ru",
"density": 8.706364685516172,
"density_atomic": 0.06392561625031365,
"volume": 62.572724904789226,
"volume_molar": 9.420543927834958,
"formula_full": "Be2 Bi1 Ru1",
"formula_reduced": "Be2BiRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.34856175,
"spacegroup": 99
},
{
"id": "jvasp-71824",
"created_at": "2022-09-04T14:35:59.942817Z",
"updated_at": "2022-09-04T14:35:59.942843Z",
"structure_string": "Ti1 Be1 Re2\n1.0\n-1.854551 1.854551 4.105092\n1.854551 -1.854551 4.105092\n1.854551 1.854551 -4.105092\nTi Be Re\n1 1 2\ndirect\n0.250000 0.750000 0.500000 Ti\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Re\n0.500000 0.500000 0.000000 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Re"
],
"chemical_system": "Be-Re-Ti",
"density": 12.622420406558538,
"density_atomic": 0.07082711362181453,
"volume": 56.47554722275189,
"volume_molar": 8.502592371835973,
"formula_full": "Ti1 Be1 Re2",
"formula_reduced": "TiBeRe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.888407608333333,
"spacegroup": 139
},
{
"id": "jvasp-75778",
"created_at": "2022-09-04T14:35:59.949640Z",
"updated_at": "2022-09-04T14:35:59.949667Z",
"structure_string": "Ti1 As1 P2\n1.0\n-0.000000 3.194589 3.194589\n3.194589 -0.000000 3.194589\n3.194589 3.194589 0.000000\nTi As P\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Ti\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 P\n0.250000 0.250000 0.250000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"As",
"P"
],
"chemical_system": "As-P-Ti",
"density": 4.70463519740801,
"density_atomic": 0.06134582620783436,
"volume": 65.20410999842672,
"volume_molar": 9.816708213526226,
"formula_full": "Ti1 As1 P2",
"formula_reduced": "TiAsP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.079030270833333,
"spacegroup": 216
},
{
"id": "jvasp-68339",
"created_at": "2022-09-04T14:35:59.840103Z",
"updated_at": "2022-09-04T14:35:59.840135Z",
"structure_string": "Zr1 Be2 Br1\n1.0\n3.607974 -0.000000 0.000000\n-0.000000 3.607974 -0.000000\n0.000000 -0.000000 5.549564\nZr Be Br\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.673391 Be\n0.000000 0.000000 0.326608 Be\n0.500000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Br"
],
"chemical_system": "Be-Br-Zr",
"density": 4.347856563069489,
"density_atomic": 0.0553699751511278,
"volume": 72.24131831524808,
"volume_molar": 10.876184689559748,
"formula_full": "Zr1 Be2 Br1",
"formula_reduced": "ZrBe2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.04430770125,
"spacegroup": 123
},
{
"id": "jvasp-71111",
"created_at": "2022-09-04T14:35:59.880692Z",
"updated_at": "2022-09-04T14:35:59.880718Z",
"structure_string": "Be2 Hg1 Mo1\n1.0\n3.978950 0.000000 0.000000\n0.000000 3.978950 -0.000000\n0.000000 -0.000000 3.346977\nBe Hg Mo\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.500000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Mo"
],
"chemical_system": "Be-Hg-Mo",
"density": 9.857235234426835,
"density_atomic": 0.07548667562808206,
"volume": 52.989484127076146,
"volume_molar": 7.977753305325958,
"formula_full": "Be2 Hg1 Mo1",
"formula_reduced": "Be2HgMo",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.078988175,
"spacegroup": 123
},
{
"id": "jvasp-70927",
"created_at": "2022-09-04T14:35:59.948926Z",
"updated_at": "2022-09-04T14:35:59.948950Z",
"structure_string": "Be1 Nb2 Ir1\n1.0\n2.876269 0.000000 0.000000\n0.000000 2.876269 -0.000000\n-0.000000 0.000000 7.237825\nBe Nb Ir\n1 2 1\ndirect\n0.000000 0.000000 0.543419 Be\n0.000000 0.000000 0.966330 Nb\n0.500000 0.500000 0.289272 Nb\n0.500000 0.500000 0.700980 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Ir"
],
"chemical_system": "Be-Ir-Nb",
"density": 10.73346756380176,
"density_atomic": 0.06680253018619481,
"volume": 59.87797152070487,
"volume_molar": 9.0148393230239,
"formula_full": "Be1 Nb2 Ir1",
"formula_reduced": "BeNb2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.283619,
"spacegroup": 99
}
]
}