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=940",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=938",
"results": [
{
"id": "jvasp-71181",
"created_at": "2022-09-04T14:35:55.984616Z",
"updated_at": "2022-09-04T14:35:55.984633Z",
"structure_string": "Hf2 Be1 Ga1\n1.0\n3.028356 0.000000 0.000000\n-0.000000 3.028356 -0.000000\n0.000000 0.000000 7.416027\nHf Be Ga\n2 1 1\ndirect\n0.000000 0.000000 0.978273 Hf\n0.500001 0.500001 0.287573 Hf\n0.000000 0.000000 0.534118 Be\n0.500001 0.500001 0.700037 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Ga"
],
"chemical_system": "Be-Ga-Hf",
"density": 10.63816281342056,
"density_atomic": 0.05881320326575681,
"volume": 68.01193912063188,
"volume_molar": 10.239436768624895,
"formula_full": "Hf2 Be1 Ga1",
"formula_reduced": "Hf2BeGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.07310110625,
"spacegroup": 99
},
{
"id": "jvasp-70942",
"created_at": "2022-09-04T14:35:47.851729Z",
"updated_at": "2022-09-04T14:35:47.851758Z",
"structure_string": "Hf2 Be1 Ga1\n1.0\n3.028142 0.000000 0.000000\n0.000000 3.028142 0.000000\n-0.000000 0.000000 7.417089\nHf Be Ga\n2 1 1\ndirect\n0.000000 0.000000 0.978301 Hf\n0.500000 0.500000 0.287587 Hf\n0.000000 0.000000 0.534067 Be\n0.500000 0.500000 0.700045 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Ga"
],
"chemical_system": "Be-Ga-Hf",
"density": 10.638143055096185,
"density_atomic": 0.058813094031637335,
"volume": 68.01206543985391,
"volume_molar": 10.239455786428291,
"formula_full": "Hf2 Be1 Ga1",
"formula_reduced": "Hf2BeGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.07310110625,
"spacegroup": 99
},
{
"id": "jvasp-38846",
"created_at": "2022-09-04T14:37:59.255926Z",
"updated_at": "2022-09-04T14:37:59.255958Z",
"structure_string": "Zr1 Cd1 Rh2\n1.0\n-0.000009 3.239815 3.239816\n3.239816 -0.000007 3.239815\n3.239821 3.239820 -0.000013\nZr Cd Rh\n1 1 2\ndirect\n0.750000 0.750002 0.749999 Zr\n0.250000 0.250000 0.250001 Cd\n0.000000 0.000001 0.000000 Rh\n0.500000 0.500001 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Cd",
"Rh"
],
"chemical_system": "Cd-Rh-Zr",
"density": 9.996599292548833,
"density_atomic": 0.058812080793901655,
"volume": 68.01323717855547,
"volume_molar": 10.239632195813158,
"formula_full": "Zr1 Cd1 Rh2",
"formula_reduced": "ZrCdRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8864050625,
"spacegroup": 225
},
{
"id": "jvasp-100132",
"created_at": "2022-09-04T14:36:31.706021Z",
"updated_at": "2022-09-04T14:36:31.706054Z",
"structure_string": "Cu3 O3\n1.0\n4.186233 0.000000 0.000000\n-0.000000 4.186233 0.000000\n-0.000000 -0.000000 3.881054\nCu O\n3 3\ndirect\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.499999 Cu\n0.500000 0.000000 0.499999 Cu\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n0.000000 0.000000 0.499999 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cu",
"O"
],
"chemical_system": "Cu-O",
"density": 5.826247679623774,
"density_atomic": 0.08821750507620274,
"volume": 68.01371218577502,
"volume_molar": 6.826469139881074,
"formula_full": "Cu3 O3",
"formula_reduced": "CuO",
"formula_anonymous": "AB",
"energy_above_hull": 0.51514965625,
"spacegroup": 123
},
{
"id": "jvasp-114314",
"created_at": "2022-09-04T14:38:40.521452Z",
"updated_at": "2022-09-04T14:38:40.521489Z",
"structure_string": "In1 S1\n1.0\n4.503598 -0.000000 -0.000000\n-2.251799 3.900230 -0.000000\n-0.000000 -0.000000 3.872596\nIn S\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.333332 0.666666 0.000000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"S"
],
"chemical_system": "In-S",
"density": 3.585655843291617,
"density_atomic": 0.029402074048978866,
"volume": 68.0224121831793,
"volume_molar": 20.48202705009223,
"formula_full": "In1 S1",
"formula_reduced": "InS",
"formula_anonymous": "AB",
"energy_above_hull": 0.4379299849999999,
"spacegroup": 187
},
{
"id": "jvasp-35094",
"created_at": "2022-09-04T14:37:34.865780Z",
"updated_at": "2022-09-04T14:37:34.865805Z",
"structure_string": "Tc4 N2\n1.0\n1.419646 -2.458898 -0.000000\n1.419646 2.458898 -0.000000\n0.000000 -0.000000 9.743686\nTc N\n4 2\ndirect\n0.333334 0.666669 0.607505 Tc\n0.666669 0.333334 0.392496 Tc\n0.666669 0.333334 0.107505 Tc\n0.333334 0.666669 0.892496 Tc\n0.333334 0.666669 0.250000 N\n0.666669 0.333334 0.750000 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tc",
"N"
],
"chemical_system": "N-Tc",
"density": 10.252703338910624,
"density_atomic": 0.08820178979829535,
"volume": 68.02583047034676,
"volume_molar": 6.827685440138755,
"formula_full": "Tc4 N2",
"formula_reduced": "Tc2N",
"formula_anonymous": "AB2",
"energy_above_hull": 4.682812083333333,
"spacegroup": 194
},
{
"id": "jvasp-118170",
"created_at": "2022-09-04T14:38:50.831076Z",
"updated_at": "2022-09-04T14:38:50.831102Z",
"structure_string": "Al2 As1\n1.0\n3.876043 0.000000 0.000000\n0.000000 2.830966 0.000000\n0.000000 0.000000 6.199574\nAl As\n2 1\ndirect\n-0.033333 0.000000 0.716220 Al\n-0.033333 0.000000 0.283779 Al\n0.466665 0.000000 0.000000 As\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Al",
"As"
],
"chemical_system": "Al-As",
"density": 3.1460476597665754,
"density_atomic": 0.04409975397291887,
"volume": 68.02759039976196,
"volume_molar": 13.65572416503304,
"formula_full": "Al2 As1",
"formula_reduced": "Al2As",
"formula_anonymous": "AB2",
"energy_above_hull": 1.7235991166666669,
"spacegroup": 47
},
{
"id": "jvasp-38745",
"created_at": "2022-09-04T14:38:01.751616Z",
"updated_at": "2022-09-04T14:38:01.751637Z",
"structure_string": "Os1 Au3\n1.0\n4.082254 0.000000 0.000000\n0.000000 4.082254 0.000000\n-0.000000 0.000000 4.082254\nOs Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Os\n0.000000 0.499999 0.499999 Au\n0.499999 0.000000 0.499999 Au\n0.499999 0.499999 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Os",
"Au"
],
"chemical_system": "Au-Os",
"density": 19.066552885731742,
"density_atomic": 0.058797643616204494,
"volume": 68.02993715376732,
"volume_molar": 10.242146435848516,
"formula_full": "Os1 Au3",
"formula_reduced": "OsAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.9752769275,
"spacegroup": 221
},
{
"id": "jvasp-11988",
"created_at": "2022-09-04T14:36:59.646320Z",
"updated_at": "2022-09-04T14:36:59.646347Z",
"structure_string": "Mg3 Co1\n1.0\n0.000000 3.240227 3.240227\n3.240227 0.000000 3.240227\n3.240227 3.240227 -0.000000\nMg Co\n3 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Mg\n0.500000 0.500000 0.500000 Mg\n0.750001 0.750001 0.750001 Co\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Co"
],
"chemical_system": "Co-Mg",
"density": 3.2178587815194932,
"density_atomic": 0.05879003056449651,
"volume": 68.03874673294715,
"volume_molar": 10.243472748994947,
"formula_full": "Mg3 Co1",
"formula_reduced": "Mg3Co",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5389365571428574,
"spacegroup": 225
},
{
"id": "jvasp-74855",
"created_at": "2022-09-04T14:35:58.086973Z",
"updated_at": "2022-09-04T14:35:58.086996Z",
"structure_string": "Be1 Os1 Br2\n1.0\n-2.291187 2.291187 3.240397\n2.291187 -2.291187 3.240397\n2.291187 2.291187 -3.240397\nBe Os Br\n1 1 2\ndirect\n0.750001 0.250000 0.500001 Be\n0.250000 0.750001 0.500001 Os\n0.000000 0.000000 0.000000 Br\n0.500001 0.500001 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Os",
"Br"
],
"chemical_system": "Be-Br-Os",
"density": 8.7624380984458,
"density_atomic": 0.058786919815974996,
"volume": 68.04234704797416,
"volume_molar": 10.24401478909177,
"formula_full": "Be1 Os1 Br2",
"formula_reduced": "BeOsBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2289598275,
"spacegroup": 225
},
{
"id": "jvasp-118630",
"created_at": "2022-09-04T14:38:26.555814Z",
"updated_at": "2022-09-04T14:38:26.555825Z",
"structure_string": "Zr1 Al1 N1\n1.0\n3.199971 -0.000000 0.000000\n0.000000 3.199971 -0.000000\n-0.000000 -0.000000 6.645181\nZr Al N\n1 1 1\ndirect\n0.000000 0.000000 -0.029548 Zr\n0.000000 0.000000 0.427163 Al\n0.000000 0.000000 0.692972 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Al",
"N"
],
"chemical_system": "Al-N-Zr",
"density": 3.226427097596193,
"density_atomic": 0.04408819867070261,
"volume": 68.045420099995,
"volume_molar": 13.659303263850104,
"formula_full": "Zr1 Al1 N1",
"formula_reduced": "ZrAlN",
"formula_anonymous": "ABC",
"energy_above_hull": 3.4188735166666664,
"spacegroup": 99
},
{
"id": "jvasp-100844",
"created_at": "2022-09-04T14:37:00.526788Z",
"updated_at": "2022-09-04T14:37:00.526803Z",
"structure_string": "Co3 Re1 B4\n1.0\n3.033952 -0.000000 0.000000\n0.000000 4.103672 0.098894\n0.000000 -0.004848 5.465341\nCo Re B\n3 1 4\ndirect\n-0.000000 0.872047 0.827219 Co\n0.500000 0.374467 0.681496 Co\n0.500000 0.123631 0.170972 Co\n-0.000000 0.627665 0.320785 Re\n-0.000000 0.127171 0.481023 B\n-0.000000 0.367712 0.956116 B\n0.500000 0.901444 0.547382 B\n0.500000 0.605860 0.015002 B\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Co",
"Re",
"B"
],
"chemical_system": "B-Co-Re",
"density": 9.913686985651175,
"density_atomic": 0.11756609482554337,
"volume": 68.04682941856001,
"volume_molar": 5.122344812878467,
"formula_full": "Co3 Re1 B4",
"formula_reduced": "Co3ReB4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 5.021031379166667,
"spacegroup": 6
}
]
}