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=-nelements&page=3531",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3529",
"results": [
{
"id": "jvasp-10856",
"created_at": "2022-09-04T14:37:07.994765Z",
"updated_at": "2022-09-04T14:37:07.994791Z",
"structure_string": "V4 O10\n1.0\n11.528356 0.000000 0.000000\n0.000000 4.923989 -1.779782\n0.000000 0.000000 3.559563\nV O\n4 10\ndirect\n0.145302 0.904682 0.952340 V\n0.354698 0.095318 0.547659 V\n0.645302 0.095318 0.547659 V\n0.854698 0.904682 0.952340 V\n0.000000 0.037438 0.018720 O\n0.130079 0.581540 0.790770 O\n0.182384 -0.004105 0.497947 O\n0.317617 0.004103 0.002051 O\n0.369921 0.418460 0.709230 O\n0.500000 0.962562 0.481281 O\n0.630080 0.418460 0.709230 O\n0.869921 0.581540 0.790770 O\n0.682384 0.004103 0.002051 O\n0.817617 -0.004105 0.497947 O\n",
"nsites": 14,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 2.9893922313918226,
"density_atomic": 0.06928622480404298,
"volume": 202.0603668275353,
"volume_molar": 8.691685507518944,
"formula_full": "V4 O10",
"formula_reduced": "V2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 3.0482022714285715,
"spacegroup": 63
},
{
"id": "jvasp-8462",
"created_at": "2022-09-04T14:37:14.391507Z",
"updated_at": "2022-09-04T14:37:14.391532Z",
"structure_string": "Ce3 In1\n1.0\n4.780432 0.000000 -0.000000\n0.000000 4.780432 0.000000\n0.000000 0.000000 4.780432\nCe In\n3 1\ndirect\n0.500000 0.500000 0.000000 Ce\n0.500000 0.000000 0.500000 Ce\n0.000000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"In"
],
"chemical_system": "Ce-In",
"density": 8.1345995244067,
"density_atomic": 0.036614959380181326,
"volume": 109.24496620266879,
"volume_molar": 16.447214094847855,
"formula_full": "Ce3 In1",
"formula_reduced": "Ce3In",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4625941174999997,
"spacegroup": 221
},
{
"id": "jvasp-1366",
"created_at": "2022-09-04T14:37:07.954332Z",
"updated_at": "2022-09-04T14:37:07.954360Z",
"structure_string": "Li3 Sb1\n1.0\n3.994765 0.000000 2.306379\n1.331588 3.766301 2.306379\n0.000000 0.000000 4.612757\nLi Sb\n3 1\ndirect\n0.500001 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Li\n0.750001 0.750000 0.750000 Li\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Sb"
],
"chemical_system": "Li-Sb",
"density": 3.411536383704727,
"density_atomic": 0.05763590980027371,
"volume": 69.40117738856279,
"volume_molar": 10.448591478591357,
"formula_full": "Li3 Sb1",
"formula_reduced": "Li3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.7517890250000002,
"spacegroup": 225
},
{
"id": "jvasp-20565",
"created_at": "2022-09-04T14:37:29.642699Z",
"updated_at": "2022-09-04T14:37:29.642721Z",
"structure_string": "Dy1 B2\n1.0\n1.644110 -2.847682 -0.000000\n1.644110 2.847682 0.000000\n-0.000000 -0.000000 3.878203\nDy B\n1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.333333 0.666667 0.500000 B\n0.666667 0.333333 0.500000 B\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Dy",
"B"
],
"chemical_system": "B-Dy",
"density": 8.419220552224902,
"density_atomic": 0.08261109145974636,
"volume": 36.31473627801904,
"volume_molar": 7.289748450950305,
"formula_full": "Dy1 B2",
"formula_reduced": "DyB2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.862530555555556,
"spacegroup": 191
},
{
"id": "jvasp-40940",
"created_at": "2022-09-04T14:37:33.765055Z",
"updated_at": "2022-09-04T14:37:33.765080Z",
"structure_string": "Ho4 Mg2\n1.0\n3.585672 -0.000000 0.000000\n1.792837 8.557454 0.000000\n0.000000 0.000000 5.408876\nHo Mg\n4 2\ndirect\n0.985426 0.029147 0.000000 Ho\n0.662391 0.675221 0.000000 Ho\n0.792352 0.415297 0.500000 Ho\n0.115388 0.769224 0.500000 Ho\n0.325051 0.349899 0.000000 Mg\n0.452727 0.094545 0.500000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ho",
"Mg"
],
"chemical_system": "Ho-Mg",
"density": 7.087015127505813,
"density_atomic": 0.0361517305977268,
"volume": 165.96715844019033,
"volume_molar": 16.65795982773414,
"formula_full": "Ho4 Mg2",
"formula_reduced": "Ho2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7734106733333337,
"spacegroup": 63
},
{
"id": "jvasp-56594",
"created_at": "2022-09-04T14:37:08.687462Z",
"updated_at": "2022-09-04T14:37:08.687482Z",
"structure_string": "Yb1 Hg2\n1.0\n2.473786 -4.284724 0.000000\n2.473786 4.284724 -0.000000\n-0.000000 -0.000000 3.457546\nYb Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.333334 0.666668 0.499696 Hg\n0.666668 0.333334 0.500305 Hg\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Yb",
"Hg"
],
"chemical_system": "Hg-Yb",
"density": 13.009016674762666,
"density_atomic": 0.04092967656560967,
"volume": 73.29645019772009,
"volume_molar": 14.713384676633341,
"formula_full": "Yb1 Hg2",
"formula_reduced": "YbHg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 191
},
{
"id": "jvasp-34660",
"created_at": "2022-09-04T14:37:14.401744Z",
"updated_at": "2022-09-04T14:37:14.401764Z",
"structure_string": "Si4 O8\n1.0\n5.132921 -0.058086 0.002983\n0.465633 5.246286 -0.017214\n1.927633 2.031113 6.444338\nSi O\n4 8\ndirect\n0.387064 0.717927 0.593142 Si\n0.439352 0.634001 0.049238 Si\n0.179965 0.275097 0.440889 Si\n0.864586 0.695428 0.247041 Si\n0.450197 0.634479 0.818121 O\n0.169052 0.962278 0.573446 O\n0.263074 0.457479 0.568121 O\n0.726034 0.740791 0.054916 O\n0.668087 0.829630 0.414078 O\n0.177671 0.809609 0.139953 O\n0.890929 0.381167 0.386404 O\n0.398429 0.330573 0.211972 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Si",
"O"
],
"chemical_system": "O-Si",
"density": 2.295378471583107,
"density_atomic": 0.0690184903117325,
"volume": 173.8664515233552,
"volume_molar": 8.725402037628012,
"formula_full": "Si4 O8",
"formula_reduced": "SiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4170452000000004,
"spacegroup": 1
},
{
"id": "jvasp-36554",
"created_at": "2022-09-04T14:37:27.543123Z",
"updated_at": "2022-09-04T14:37:27.543149Z",
"structure_string": "Cr6 N8\n1.0\n-4.025176 -4.025176 -0.000000\n-4.025176 0.000000 -4.025176\n0.000000 -4.025176 -4.025176\nCr N\n6 8\ndirect\n0.625001 0.125000 0.125000 Cr\n0.375000 0.875001 0.875001 Cr\n0.000000 0.000000 0.500000 Cr\n0.000000 0.500000 0.000000 Cr\n0.000000 0.500000 0.500000 Cr\n0.500000 0.500000 0.500000 Cr\n0.752919 0.741244 0.252919 N\n0.752919 0.252919 0.741244 N\n0.752919 0.252919 0.252919 N\n0.241244 0.252919 0.252919 N\n0.247081 0.258757 0.747082 N\n0.247081 0.747082 0.258757 N\n0.247081 0.747082 0.747082 N\n0.758757 0.747082 0.747082 N\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Cr",
"N"
],
"chemical_system": "Cr-N",
"density": 5.398352839141782,
"density_atomic": 0.10733550806751246,
"volume": 130.4321398580813,
"volume_molar": 5.610576470381229,
"formula_full": "Cr6 N8",
"formula_reduced": "Cr3N4",
"formula_anonymous": "A3B4",
"energy_above_hull": 5.644940742857143,
"spacegroup": 227
},
{
"id": "jvasp-78420",
"created_at": "2022-09-04T14:37:09.365236Z",
"updated_at": "2022-09-04T14:37:09.365246Z",
"structure_string": "Br1 N1\n1.0\n-0.000000 -0.000000 -3.069795\n-2.170674 -2.170674 0.000000\n-2.170674 2.170674 0.000000\nBr N\n1 1\ndirect\n0.000000 0.499999 0.499999 Br\n0.499999 0.000000 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Br",
"N"
],
"chemical_system": "Br-N",
"density": 5.390581250594803,
"density_atomic": 0.06913554915577715,
"volume": 28.928677423152784,
"volume_molar": 8.710628372143008,
"formula_full": "Br1 N1",
"formula_reduced": "BrN",
"formula_anonymous": "AB",
"energy_above_hull": 3.0391236775,
"spacegroup": 221
},
{
"id": "jvasp-85133",
"created_at": "2022-09-04T14:37:14.430556Z",
"updated_at": "2022-09-04T14:37:14.430580Z",
"structure_string": "Eu1 S1\n1.0\n3.446951 0.000000 0.000000\n0.000000 3.446951 -0.000000\n-0.000000 -0.000000 3.446951\nEu S\n1 1\ndirect\n0.000000 0.000000 0.000000 Eu\n0.500000 0.500000 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Eu",
"S"
],
"chemical_system": "Eu-S",
"density": 7.4615668519222496,
"density_atomic": 0.04883426621668792,
"volume": 40.95484902190562,
"volume_molar": 12.331793280723199,
"formula_full": "Eu1 S1",
"formula_reduced": "EuS",
"formula_anonymous": "AB",
"energy_above_hull": 0.2043400000000002,
"spacegroup": 221
},
{
"id": "jvasp-78407",
"created_at": "2022-09-04T14:37:14.436690Z",
"updated_at": "2022-09-04T14:37:14.436718Z",
"structure_string": "Pr1 Sb1\n1.0\n-3.217882 -3.217882 -0.000000\n-3.217882 -0.000000 -3.217882\n0.000000 -3.217882 -3.217882\nPr Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"Sb"
],
"chemical_system": "Pr-Sb",
"density": 6.545085844815897,
"density_atomic": 0.030011635050898714,
"volume": 66.64082102184929,
"volume_molar": 20.066020227777177,
"formula_full": "Pr1 Sb1",
"formula_reduced": "PrSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.481107975,
"spacegroup": 225
},
{
"id": "jvasp-36433",
"created_at": "2022-09-04T14:37:29.654575Z",
"updated_at": "2022-09-04T14:37:29.654599Z",
"structure_string": "Ce1 Se2\n1.0\n2.704706 -2.704706 -0.000000\n2.704706 2.704706 0.000000\n-2.704706 0.000000 4.712619\nCe Se\n1 2\ndirect\n0.500001 0.500001 0.000000 Ce\n0.846368 0.846368 0.692734 Se\n0.153633 0.153633 0.307266 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ce",
"Se"
],
"chemical_system": "Ce-Se",
"density": 7.177701098970987,
"density_atomic": 0.04350997164719798,
"volume": 68.94971167358135,
"volume_molar": 13.840828968657402,
"formula_full": "Ce1 Se2",
"formula_reduced": "CeSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9576040777777776,
"spacegroup": 139
}
]
}