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=volume&page=1265",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=1263",
"results": [
{
"id": "jvasp-40026",
"created_at": "2022-09-04T14:37:43.744803Z",
"updated_at": "2022-09-04T14:37:43.744828Z",
"structure_string": "Lu2 Ag1 Ir1\n1.0\n0.000000 3.423031 3.423031\n3.423031 0.000000 3.423031\n3.423031 3.423031 -0.000000\nLu Ag Ir\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Lu\n0.000000 0.000000 0.000000 Lu\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Ag",
"Ir"
],
"chemical_system": "Ag-Ir-Lu",
"density": 13.455901206697149,
"density_atomic": 0.049865192380401976,
"volume": 80.21627530253107,
"volume_molar": 12.076842527868843,
"formula_full": "Lu2 Ag1 Ir1",
"formula_reduced": "Lu2AgIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5621349649999998,
"spacegroup": 225
},
{
"id": "jvasp-117893",
"created_at": "2022-09-04T14:38:53.616336Z",
"updated_at": "2022-09-04T14:38:53.616363Z",
"structure_string": "Zr1 C1 Cl2\n1.0\n3.333732 0.000000 -0.000000\n0.000000 3.333732 0.000000\n-0.000000 0.000000 7.217766\nZr C Cl\n1 1 2\ndirect\n0.500000 0.500000 0.756680 Zr\n0.000000 0.000000 0.720445 C\n0.000000 0.000000 0.454977 Cl\n0.500000 0.500000 0.077899 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"C",
"Cl"
],
"chemical_system": "C-Cl-Zr",
"density": 3.6048335605821116,
"density_atomic": 0.049865000257147386,
"volume": 80.21658436523644,
"volume_molar": 12.076889058346728,
"formula_full": "Zr1 C1 Cl2",
"formula_reduced": "ZrCCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.46918315875,
"spacegroup": 99
},
{
"id": "jvasp-65138",
"created_at": "2022-09-04T14:35:49.982217Z",
"updated_at": "2022-09-04T14:35:49.982243Z",
"structure_string": "Li4 Be1 Si1\n1.0\n0.000000 3.423039 3.423039\n3.423039 -0.000000 3.423039\n3.423039 3.423039 0.000000\nLi Be Si\n4 1 1\ndirect\n0.126244 0.624586 0.624586 Li\n0.624586 0.624586 0.624586 Li\n0.624586 0.126244 0.624586 Li\n0.624586 0.624586 0.126244 Li\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Si\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"Be",
"Si"
],
"chemical_system": "Be-Li-Si",
"density": 1.3426776714066102,
"density_atomic": 0.07479726414107403,
"volume": 80.21683772662443,
"volume_molar": 8.051284801863511,
"formula_full": "Li4 Be1 Si1",
"formula_reduced": "Li4BeSi",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.4795507833333337,
"spacegroup": 216
},
{
"id": "jvasp-93505",
"created_at": "2022-09-04T14:36:10.861812Z",
"updated_at": "2022-09-04T14:36:10.861832Z",
"structure_string": "Er1 Ni5\n1.0\n0.000000 0.000000 -3.955473\n-2.419592 -4.190856 0.000000\n-2.419729 4.190936 0.000000\nEr Ni\n1 5\ndirect\n0.000000 0.999980 -0.000001 Er\n0.500000 0.499994 -0.000000 Ni\n0.500000 0.499993 0.500006 Ni\n0.500000 0.999987 0.499993 Ni\n0.000000 0.333306 0.666669 Ni\n0.000000 0.666639 0.333331 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Er",
"Ni"
],
"chemical_system": "Er-Ni",
"density": 9.536786943375,
"density_atomic": 0.07479309618860012,
"volume": 80.22130792486851,
"volume_molar": 8.051733471247696,
"formula_full": "Er1 Ni5",
"formula_reduced": "ErNi5",
"formula_anonymous": "AB5",
"energy_above_hull": 1.148392,
"spacegroup": 191
},
{
"id": "jvasp-36668",
"created_at": "2022-09-04T14:37:11.597372Z",
"updated_at": "2022-09-04T14:37:11.597392Z",
"structure_string": "Ca1 Be2 P2\n1.0\n1.872579 -3.243401 -0.000000\n1.872579 3.243401 0.000000\n-0.000000 0.000000 6.604828\nCa Be P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.666667 0.333333 0.623761 Be\n0.333333 0.666667 0.376239 Be\n0.666667 0.333333 0.283738 P\n0.333333 0.666667 0.716262 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Be",
"P"
],
"chemical_system": "Be-Ca-P",
"density": 2.484726281634228,
"density_atomic": 0.06232147181696557,
"volume": 80.22917068911178,
"volume_molar": 9.663027178957948,
"formula_full": "Ca1 Be2 P2",
"formula_reduced": "Ca(BeP)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.7876667239999997,
"spacegroup": 164
},
{
"id": "jvasp-35389",
"created_at": "2022-09-04T14:37:50.814280Z",
"updated_at": "2022-09-04T14:37:50.814299Z",
"structure_string": "Ho2 B4 C1\n1.0\n-3.262622 -0.000000 -0.000000\n-1.631310 -3.275909 3.753255\n-1.631310 3.275909 3.753255\nHo B C\n2 4 1\ndirect\n0.265617 0.234383 0.234383 Ho\n0.734381 0.765618 0.765618 Ho\n0.499999 0.365700 0.634301 B\n0.499999 0.634301 0.365700 B\n-0.000001 0.772669 0.227332 B\n-0.000001 0.227332 0.772669 B\n0.000000 0.000000 0.000000 C\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Ho",
"B",
"C"
],
"chemical_system": "B-C-Ho",
"density": 7.97082470766474,
"density_atomic": 0.08724918582989145,
"volume": 80.22997502403982,
"volume_molar": 6.902231468086459,
"formula_full": "Ho2 B4 C1",
"formula_reduced": "Ho2B4C",
"formula_anonymous": "AB2C4",
"energy_above_hull": 4.266197352380953,
"spacegroup": 71
},
{
"id": "jvasp-71324",
"created_at": "2022-09-04T14:35:43.632864Z",
"updated_at": "2022-09-04T14:35:43.632896Z",
"structure_string": "Na1 Be2 Pb1\n1.0\n3.646930 0.000000 0.000000\n0.000000 3.646930 0.000000\n-0.000000 0.000000 6.032304\nNa Be Pb\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.687746 Be\n0.000000 0.000000 0.312254 Be\n0.500000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Pb"
],
"chemical_system": "Be-Na-Pb",
"density": 5.137330774167737,
"density_atomic": 0.0498565148641391,
"volume": 80.23023692891796,
"volume_molar": 12.078944499852353,
"formula_full": "Na1 Be2 Pb1",
"formula_reduced": "NaBe2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.978060505,
"spacegroup": 123
},
{
"id": "jvasp-19865",
"created_at": "2022-09-04T14:36:39.763664Z",
"updated_at": "2022-09-04T14:36:39.763682Z",
"structure_string": "Er1 Ni5\n1.0\n2.419814 -4.191239 0.000000\n2.419814 4.191239 0.000000\n-0.000000 -0.000000 3.955372\nEr Ni\n1 5\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 -0.000000 0.500000 Ni\n0.333332 0.666666 0.000000 Ni\n0.666666 0.333332 0.000000 Ni\n-0.000000 0.500000 0.500000 Ni\n0.499999 0.499999 0.500000 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Er",
"Ni"
],
"chemical_system": "Er-Ni",
"density": 9.535645047620815,
"density_atomic": 0.07478414077002074,
"volume": 80.23091444550317,
"volume_molar": 8.052697668238958,
"formula_full": "Er1 Ni5",
"formula_reduced": "ErNi5",
"formula_anonymous": "AB5",
"energy_above_hull": 1.1483536666666667,
"spacegroup": 191
},
{
"id": "jvasp-123648",
"created_at": "2022-09-04T14:38:52.411148Z",
"updated_at": "2022-09-04T14:38:52.411167Z",
"structure_string": "Se2 Br1\n1.0\n1.917583 -3.553065 -0.046657\n2.118254 3.668922 -0.000000\n-0.034758 0.020068 5.510294\nSe Br\n2 1\ndirect\n0.719751 0.693208 0.546595 Se\n0.280246 -0.026544 0.786736 Se\n-0.000000 0.333334 0.166667 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Se",
"Br"
],
"chemical_system": "Br-Se",
"density": 4.922199122339968,
"density_atomic": 0.03739173839527144,
"volume": 80.23162679110366,
"volume_molar": 16.105538331327114,
"formula_full": "Se2 Br1",
"formula_reduced": "Se2Br",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8015602794444447,
"spacegroup": 12
},
{
"id": "jvasp-103701",
"created_at": "2022-09-04T14:36:49.768066Z",
"updated_at": "2022-09-04T14:36:49.768093Z",
"structure_string": "Mn2 Ga1 Cu3\n1.0\n4.194913 0.002822 2.414434\n1.397462 3.955301 2.414434\n0.003987 0.002822 4.840121\nMn Ga Cu\n2 1 3\ndirect\n0.625250 0.625250 0.625250 Mn\n0.374750 0.374749 0.374749 Mn\n0.000000 0.000000 0.000000 Ga\n-0.000000 0.500000 -0.000000 Cu\n0.500000 -0.000000 -0.000000 Cu\n0.000000 -0.000000 0.500000 Cu\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mn",
"Ga",
"Cu"
],
"chemical_system": "Cu-Ga-Mn",
"density": 7.66271298536799,
"density_atomic": 0.07478332797610242,
"volume": 80.23178644733952,
"volume_molar": 8.052785190202316,
"formula_full": "Mn2 Ga1 Cu3",
"formula_reduced": "Mn2GaCu3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.2747596929597702,
"spacegroup": 166
},
{
"id": "jvasp-100248",
"created_at": "2022-09-04T14:36:51.459860Z",
"updated_at": "2022-09-04T14:36:51.459889Z",
"structure_string": "Tm2 Ga1 Ru1\n1.0\n4.192711 -0.000000 2.420663\n1.397571 3.952926 2.420663\n-0.000000 -0.000000 4.841326\nTm Ga Ru\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Tm\n0.749999 0.750001 0.750000 Tm\n0.500000 0.500000 0.500000 Ga\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Ga",
"Ru"
],
"chemical_system": "Ga-Ru-Tm",
"density": 10.526886899889027,
"density_atomic": 0.049851938602018996,
"volume": 80.23760182995171,
"volume_molar": 12.080053311620068,
"formula_full": "Tm2 Ga1 Ru1",
"formula_reduced": "Tm2GaRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.55482283125,
"spacegroup": 225
},
{
"id": "jvasp-40847",
"created_at": "2022-09-04T14:37:40.243549Z",
"updated_at": "2022-09-04T14:37:40.243578Z",
"structure_string": "Li2 Pm1 Sn1\n1.0\n0.000000 3.423336 3.423336\n3.423336 -0.000000 3.423336\n3.423336 3.423336 0.000000\nLi Pm Sn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Pm\n0.750001 0.750001 0.750001 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Pm",
"Sn"
],
"chemical_system": "Li-Pm-Sn",
"density": 5.744833763712099,
"density_atomic": 0.049851865442563974,
"volume": 80.23771958159791,
"volume_molar": 12.080071039544773,
"formula_full": "Li2 Pm1 Sn1",
"formula_reduced": "Li2PmSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.72792321875,
"spacegroup": 225
}
]
}