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=421",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=419",
"results": [
{
"id": "jvasp-38476",
"created_at": "2022-09-04T14:38:26.812127Z",
"updated_at": "2022-09-04T14:38:26.812148Z",
"structure_string": "Li3 C1\n1.0\n-1.847620 1.847620 2.613135\n1.847620 -1.847620 2.613135\n1.847620 1.847620 -2.613135\nLi C\n3 1\ndirect\n0.749999 0.250000 0.499999 Li\n0.250000 0.749999 0.499999 Li\n0.500002 0.500002 0.000000 Li\n0.000000 0.000000 0.000000 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"C"
],
"chemical_system": "C-Li",
"density": 1.5279944456806782,
"density_atomic": 0.11210186650383189,
"volume": 35.68183229012758,
"volume_molar": 5.372025415646537,
"formula_full": "Li3 C1",
"formula_reduced": "Li3C",
"formula_anonymous": "AB3",
"energy_above_hull": 2.1169075,
"spacegroup": 225
},
{
"id": "jvasp-20479",
"created_at": "2022-09-04T14:38:15.183557Z",
"updated_at": "2022-09-04T14:38:15.183580Z",
"structure_string": "K1 O2\n1.0\n3.442768 0.000000 -1.775690\n-0.915855 3.318714 -1.775690\n0.048709 0.063972 4.319761\nK O\n1 2\ndirect\n0.000000 0.000000 0.000000 K\n0.601450 0.601450 0.202901 O\n0.398549 0.398548 0.797098 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"K",
"O"
],
"chemical_system": "K-O",
"density": 2.3546980319177364,
"density_atomic": 0.0598350270281235,
"volume": 50.137856519893404,
"volume_molar": 10.064574312249395,
"formula_full": "K1 O2",
"formula_reduced": "KO2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9394700833333332,
"spacegroup": 139
},
{
"id": "jvasp-37093",
"created_at": "2022-09-04T14:38:09.847975Z",
"updated_at": "2022-09-04T14:38:09.848010Z",
"structure_string": "Sm2 Au2\n1.0\n-3.835959 0.000000 0.000000\n0.000000 -0.000000 -4.705211\n-1.917979 -5.565299 -0.000000\nSm Au\n2 2\ndirect\n0.137283 0.750000 0.725433 Sm\n0.862717 0.250000 0.274567 Sm\n0.410487 0.750000 0.179026 Au\n0.589513 0.250000 0.820974 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Au"
],
"chemical_system": "Au-Sm",
"density": 11.483533376014444,
"density_atomic": 0.0398215746267402,
"volume": 100.44806207422042,
"volume_molar": 15.122809222004324,
"formula_full": "Sm2 Au2",
"formula_reduced": "SmAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.1992932224999999,
"spacegroup": 63
},
{
"id": "jvasp-37344",
"created_at": "2022-09-04T14:38:05.414845Z",
"updated_at": "2022-09-04T14:38:05.414868Z",
"structure_string": "Th3 Ni1\n1.0\n-2.340407 2.340407 4.991223\n2.340407 -2.340407 4.991223\n2.340407 2.340407 -4.991223\nTh Ni\n3 1\ndirect\n0.750001 0.250001 0.500000 Th\n0.250001 0.750001 0.500000 Th\n0.500000 0.500000 0.000000 Th\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"Ni"
],
"chemical_system": "Ni-Th",
"density": 11.461345601582497,
"density_atomic": 0.036577182510853505,
"volume": 109.3577942700503,
"volume_molar": 16.46420075743411,
"formula_full": "Th3 Ni1",
"formula_reduced": "Th3Ni",
"formula_anonymous": "AB3",
"energy_above_hull": 2.8302723000000003,
"spacegroup": 139
},
{
"id": "jvasp-39584",
"created_at": "2022-09-04T14:38:16.735830Z",
"updated_at": "2022-09-04T14:38:16.735853Z",
"structure_string": "U1 Ga1\n1.0\n1.478420 -2.560698 0.000000\n1.478420 2.560698 -0.000000\n-0.000000 -0.000000 5.260433\nU Ga\n1 1\ndirect\n0.666667 0.333333 0.500000 U\n0.333333 0.666667 0.000000 Ga\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"Ga"
],
"chemical_system": "Ga-U",
"density": 12.830458430234906,
"density_atomic": 0.05021371058844444,
"volume": 39.829759174583984,
"volume_molar": 11.993020809312307,
"formula_full": "U1 Ga1",
"formula_reduced": "UGa",
"formula_anonymous": "AB",
"energy_above_hull": 1.7967741625,
"spacegroup": 187
},
{
"id": "jvasp-40505",
"created_at": "2022-09-04T14:38:06.123378Z",
"updated_at": "2022-09-04T14:38:06.123395Z",
"structure_string": "Ba2 Hg6\n1.0\n3.613616 -6.258967 0.000000\n3.613616 6.258967 0.000000\n-0.000000 -0.000000 5.410766\nBa Hg\n2 6\ndirect\n0.333333 0.666668 0.750001 Ba\n0.666668 0.333333 0.250000 Ba\n0.695259 0.847630 0.250000 Hg\n0.152371 0.847630 0.250000 Hg\n0.152371 0.304742 0.250000 Hg\n0.304742 0.152371 0.750001 Hg\n0.847630 0.152371 0.750001 Hg\n0.847630 0.695259 0.750001 Hg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ba",
"Hg"
],
"chemical_system": "Ba-Hg",
"density": 10.028757323024365,
"density_atomic": 0.03268560866462973,
"volume": 244.75603566339848,
"volume_molar": 18.424441232807073,
"formula_full": "Ba2 Hg6",
"formula_reduced": "BaHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-17233",
"created_at": "2022-09-04T14:38:15.175565Z",
"updated_at": "2022-09-04T14:38:15.175592Z",
"structure_string": "Co6 P3\n1.0\n2.871922 -4.974314 -0.000000\n2.871922 4.974314 0.000000\n-0.000000 -0.000000 3.417387\nCo P\n6 3\ndirect\n0.000000 0.602658 0.500000 Co\n0.602658 0.000000 0.500000 Co\n0.397342 0.397342 0.500000 Co\n0.740366 0.740366 0.000000 Co\n0.259633 0.000000 0.000000 Co\n0.000000 0.259633 0.000000 Co\n0.000000 0.000000 0.500000 P\n0.666667 0.333333 0.000000 P\n0.333333 0.666667 0.000000 P\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Co",
"P"
],
"chemical_system": "Co-P",
"density": 7.593822848576847,
"density_atomic": 0.09217486579112931,
"volume": 97.64050018140779,
"volume_molar": 6.5333870663249245,
"formula_full": "Co6 P3",
"formula_reduced": "Co2P",
"formula_anonymous": "AB2",
"energy_above_hull": 2.670935766666667,
"spacegroup": 189
},
{
"id": "jvasp-31819",
"created_at": "2022-09-04T14:38:15.169225Z",
"updated_at": "2022-09-04T14:38:15.169253Z",
"structure_string": "Ge12 Cl32\n1.0\n10.602214 0.000000 6.121190\n3.534071 9.995862 6.121190\n0.000000 0.000000 12.242382\nGe Cl\n12 32\ndirect\n0.000000 0.000000 0.000000 Ge\n0.667814 0.667815 0.667815 Ge\n0.996555 0.667815 0.667815 Ge\n0.667814 0.667815 0.996555 Ge\n0.167815 0.167815 0.167815 Ge\n0.167815 0.496555 0.167815 Ge\n0.496555 0.167815 0.167815 Ge\n0.667814 0.996555 0.667815 Ge\n0.250000 0.250000 0.250000 Ge\n0.750000 0.750000 0.750000 Ge\n0.167815 0.167815 0.496555 Ge\n0.500000 0.500000 0.500000 Ge\n0.169812 0.293015 0.571429 Cl\n0.669811 0.071429 0.793015 Cl\n0.071429 0.669811 0.465743 Cl\n0.669811 0.793015 0.465743 Cl\n0.071429 0.465743 0.793015 Cl\n0.465743 0.793015 0.071429 Cl\n0.169812 0.965743 0.293015 Cl\n0.965743 0.169812 0.571429 Cl\n0.965743 0.293015 0.169812 Cl\n0.571429 0.169812 0.293015 Cl\n0.293015 0.965743 0.571429 Cl\n0.428760 0.428760 0.713718 Cl\n0.965743 0.571429 0.293015 Cl\n0.571429 0.293015 0.965743 Cl\n0.293015 0.571429 0.169812 Cl\n0.293015 0.169812 0.965743 Cl\n0.169812 0.571429 0.965743 Cl\n0.071429 0.793015 0.669812 Cl\n0.669811 0.465743 0.071429 Cl\n0.465743 0.669811 0.793015 Cl\n0.793015 0.071429 0.465743 Cl\n0.793015 0.669811 0.071430 Cl\n0.465743 0.071429 0.669812 Cl\n0.928760 0.928760 0.213718 Cl\n0.428760 0.713717 0.428761 Cl\n0.428760 0.428760 0.428761 Cl\n0.713717 0.428760 0.428761 Cl\n0.213717 0.928760 0.928760 Cl\n0.928760 0.213717 0.928761 Cl\n0.928760 0.928760 0.928761 Cl\n0.793015 0.465743 0.669812 Cl\n0.571429 0.965743 0.169812 Cl\n",
"nsites": 44,
"nelements": 2,
"elements": [
"Ge",
"Cl"
],
"chemical_system": "Cl-Ge",
"density": 2.5676473957495975,
"density_atomic": 0.03391329065656174,
"volume": 1297.4264410253159,
"volume_molar": 17.757465121818843,
"formula_full": "Ge12 Cl32",
"formula_reduced": "Ge3Cl8",
"formula_anonymous": "A3B8",
"energy_above_hull": 0.2790454899999999,
"spacegroup": 219
},
{
"id": "jvasp-18076",
"created_at": "2022-09-04T14:38:09.864935Z",
"updated_at": "2022-09-04T14:38:09.864968Z",
"structure_string": "Ga3 Pt2\n1.0\n2.136726 -3.700917 0.000000\n2.136726 3.700917 -0.000000\n0.000000 0.000000 5.382595\nGa Pt\n3 2\ndirect\n0.000000 0.000000 0.000000 Ga\n0.333334 0.666668 0.355625 Ga\n0.666668 0.333334 0.644376 Ga\n0.333334 0.666668 0.828197 Pt\n0.666668 0.333334 0.171804 Pt\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ga",
"Pt"
],
"chemical_system": "Ga-Pt",
"density": 11.690694396275832,
"density_atomic": 0.058734073868996955,
"volume": 85.12946013505241,
"volume_molar": 10.253231835121884,
"formula_full": "Ga3 Pt2",
"formula_reduced": "Ga3Pt2",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.7263099550000002,
"spacegroup": 164
},
{
"id": "jvasp-18305",
"created_at": "2022-09-04T14:38:09.868693Z",
"updated_at": "2022-09-04T14:38:09.868708Z",
"structure_string": "Pb4 Au2\n1.0\n5.062348 -0.000000 2.759636\n2.531174 5.270778 1.379819\n0.008409 -0.000000 6.007643\nPb Au\n4 2\ndirect\n0.159466 0.500000 0.181067 Pb\n0.340532 0.818934 0.500000 Pb\n0.659467 0.181066 0.500000 Pb\n0.840533 0.500000 0.818934 Pb\n0.250000 0.000000 0.000000 Au\n0.750000 0.000000 0.000000 Au\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pb",
"Au"
],
"chemical_system": "Au-Pb",
"density": 12.675977124548705,
"density_atomic": 0.03745863238767605,
"volume": 160.1766967331677,
"volume_molar": 16.07677690331613,
"formula_full": "Pb4 Au2",
"formula_reduced": "Pb2Au",
"formula_anonymous": "AB2",
"energy_above_hull": 0.24461307,
"spacegroup": 140
},
{
"id": "jvasp-51674",
"created_at": "2022-09-04T14:38:09.871990Z",
"updated_at": "2022-09-04T14:38:09.872023Z",
"structure_string": "V8 H4\n1.0\n-2.943568 2.943568 3.334891\n2.943568 -2.943568 3.334891\n2.943568 2.943568 -3.334891\nV H\n8 4\ndirect\n0.730199 0.730938 0.500739 V\n0.730938 0.730199 0.000738 V\n0.229462 0.730200 0.499262 V\n0.730200 0.229462 0.999262 V\n0.269801 0.269062 0.499262 V\n0.269063 0.269801 0.999262 V\n0.770538 0.269801 0.500739 V\n0.269800 0.770538 0.000738 V\n-0.000000 0.500000 0.000000 H\n0.500000 0.000000 0.500000 H\n0.000000 0.000000 0.000000 H\n0.000000 0.000000 0.500000 H\n",
"nsites": 12,
"nelements": 2,
"elements": [
"V",
"H"
],
"chemical_system": "H-V",
"density": 5.912844294621318,
"density_atomic": 0.10382249587712342,
"volume": 115.58188712976336,
"volume_molar": 5.8004199466822275,
"formula_full": "V8 H4",
"formula_reduced": "V2H",
"formula_anonymous": "AB2",
"energy_above_hull": 3.296949466666668,
"spacegroup": 141
},
{
"id": "jvasp-109596",
"created_at": "2022-09-04T14:38:09.879309Z",
"updated_at": "2022-09-04T14:38:09.879338Z",
"structure_string": "Sr6 Ho2\n1.0\n7.968661 -0.000000 0.000000\n-3.984330 6.901063 0.000000\n-0.000000 -0.000000 6.458468\nSr Ho\n6 2\ndirect\n0.171578 0.343156 0.250000 Sr\n0.656843 0.828422 0.250000 Sr\n0.171578 0.828422 0.250000 Sr\n0.828422 0.656843 0.750000 Sr\n0.343157 0.171578 0.750000 Sr\n0.828422 0.171578 0.750000 Sr\n0.333333 0.666666 0.750000 Ho\n0.666666 0.333333 0.250000 Ho\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sr",
"Ho"
],
"chemical_system": "Ho-Sr",
"density": 4.0001768345487445,
"density_atomic": 0.0225247060016399,
"volume": 355.16556795092305,
"volume_molar": 26.735713041322544,
"formula_full": "Sr6 Ho2",
"formula_reduced": "Sr3Ho",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
}
]
}