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=3509",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3507",
"results": [
{
"id": "jvasp-38308",
"created_at": "2022-09-04T14:38:06.455165Z",
"updated_at": "2022-09-04T14:38:06.455175Z",
"structure_string": "Rb1 Ho1 O3\n1.0\n4.469846 -0.000000 -0.000000\n0.000000 4.469846 0.000000\n0.000000 0.000000 4.469846\nRb Ho O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Ho\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Rb",
"Ho",
"O"
],
"chemical_system": "Ho-O-Rb",
"density": 5.548363148112519,
"density_atomic": 0.0559876607678626,
"volume": 89.30539214222793,
"volume_molar": 10.756192842149892,
"formula_full": "Rb1 Ho1 O3",
"formula_reduced": "RbHoO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.214909213333333,
"spacegroup": 221
},
{
"id": "jvasp-36768",
"created_at": "2022-09-04T14:38:06.459374Z",
"updated_at": "2022-09-04T14:38:06.459392Z",
"structure_string": "Ba2 Ag2 O4\n1.0\n0.840011 3.759490 0.000000\n0.000000 0.000000 4.365695\n8.989742 -0.035056 0.000000\nBa Ag O\n2 2 4\ndirect\n0.668092 0.250000 0.663814 Ba\n0.331907 0.749999 0.336185 Ba\n0.937584 0.250000 0.124833 Ag\n0.062415 0.749999 0.875167 Ag\n0.818096 0.250000 0.363807 O\n0.057981 0.250000 0.884034 O\n0.181903 0.749999 0.636193 O\n0.942018 0.749999 0.115966 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ba",
"Ag",
"O"
],
"chemical_system": "Ag-Ba-O",
"density": 6.2338324644828,
"density_atomic": 0.05417291368261433,
"volume": 147.67527637280168,
"volume_molar": 11.116516263611425,
"formula_full": "Ba2 Ag2 O4",
"formula_reduced": "BaAgO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6793200575,
"spacegroup": 63
},
{
"id": "jvasp-44696",
"created_at": "2022-09-04T14:38:06.502832Z",
"updated_at": "2022-09-04T14:38:06.502850Z",
"structure_string": "Al2 Cr4 O8\n1.0\n5.797796 0.264505 -0.000000\n-0.264537 5.797794 0.000000\n-2.766629 -3.031150 4.103936\nAl Cr O\n2 4 8\ndirect\n0.125000 0.875000 0.250000 Al\n0.875001 0.125001 0.750001 Al\n-0.000000 0.500000 0.500000 Cr\n0.500000 0.500000 0.500000 Cr\n0.500000 0.500000 0.000000 Cr\n0.500000 0.000000 0.000000 Cr\n0.251609 0.748367 -0.003242 O\n0.251633 0.748391 0.503243 O\n0.251609 0.254851 0.503243 O\n0.745149 0.748391 -0.003242 O\n0.254851 0.251609 0.003242 O\n0.748391 0.745149 0.496758 O\n0.748368 0.251610 0.496758 O\n0.748391 0.251633 0.003242 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Al",
"Cr",
"O"
],
"chemical_system": "Al-Cr-O",
"density": 4.6840389103646265,
"density_atomic": 0.10127416316203415,
"volume": 138.23861449835556,
"volume_molar": 5.946374249831957,
"formula_full": "Al2 Cr4 O8",
"formula_reduced": "AlCr2O4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 3.077851657142858,
"spacegroup": 227
},
{
"id": "jvasp-44464",
"created_at": "2022-09-04T14:38:06.515095Z",
"updated_at": "2022-09-04T14:38:06.515126Z",
"structure_string": "Y1 Th4 O10\n1.0\n5.586268 -2.793135 -2.793229\n-0.000000 -0.000000 5.586458\n-2.793135 -5.586268 -2.793229\nY Th O\n1 4 10\ndirect\n0.000000 0.000000 0.000000 Y\n0.399175 0.601169 0.803162 Th\n0.196839 0.798007 0.399176 Th\n0.803161 0.201993 0.600825 Th\n0.600825 0.398832 0.196839 Th\n0.099923 0.149654 0.701449 O\n0.099923 0.651717 0.701449 O\n0.298552 0.448205 0.099924 O\n0.701448 0.049731 0.900078 O\n0.500000 0.750000 0.500001 O\n0.701448 0.551795 0.900078 O\n0.298552 0.950269 0.099924 O\n0.500000 0.250000 0.500001 O\n0.900077 0.348283 0.298552 O\n0.900077 0.850347 0.298552 O\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Y",
"Th",
"O"
],
"chemical_system": "O-Th-Y",
"density": 8.969219097467539,
"density_atomic": 0.06883369953180545,
"volume": 217.9165162126593,
"volume_molar": 8.74882623040971,
"formula_full": "Y1 Th4 O10",
"formula_reduced": "YTh4O10",
"formula_anonymous": "AB4C10",
"energy_above_hull": 3.0936768566666677,
"spacegroup": 87
},
{
"id": "jvasp-55665",
"created_at": "2022-09-04T14:38:06.587436Z",
"updated_at": "2022-09-04T14:38:06.587464Z",
"structure_string": "As4 Cl8 F12\n1.0\n8.584784 -0.000000 0.000000\n0.000000 8.584784 -0.000000\n-0.000000 -0.000000 6.238052\nAs Cl F\n4 8 12\ndirect\n-0.000000 0.500000 0.678456 As\n0.500000 0.000000 0.321544 As\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 0.000000 As\n0.046434 0.808212 0.199114 Cl\n0.808212 0.953566 0.800885 Cl\n0.453566 0.691788 0.800885 Cl\n0.308212 0.453566 0.199114 Cl\n0.191788 0.046434 0.800885 Cl\n0.691788 0.546433 0.199114 Cl\n0.953566 0.191788 0.199114 Cl\n0.546433 0.308212 0.800885 Cl\n-0.000000 0.500000 0.959956 F\n-0.000000 0.500000 0.392628 F\n0.500000 0.000000 0.607371 F\n0.923719 0.307280 0.675780 F\n0.807280 0.576280 0.675780 F\n0.192719 0.423719 0.675780 F\n0.076280 0.692719 0.675780 F\n0.576280 0.192719 0.324219 F\n0.692719 0.923719 0.324219 F\n0.307280 0.076280 0.324219 F\n0.500000 0.000000 0.040043 F\n0.423719 0.807280 0.324219 F\n",
"nsites": 24,
"nelements": 3,
"elements": [
"As",
"Cl",
"F"
],
"chemical_system": "As-Cl-F",
"density": 2.9303409063684636,
"density_atomic": 0.052203966961619094,
"volume": 459.7351771685292,
"volume_molar": 11.53579145513509,
"formula_full": "As4 Cl8 F12",
"formula_reduced": "AsCl2F3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.1433462839062502,
"spacegroup": 85
},
{
"id": "jvasp-55661",
"created_at": "2022-09-04T14:38:06.618000Z",
"updated_at": "2022-09-04T14:38:06.618010Z",
"structure_string": "Al4 Cu2 Cl16\n1.0\n0.000000 6.361378 -0.127935\n7.344998 0.000000 0.000000\n0.000000 -0.967152 -12.074172\nAl Cu Cl\n4 2 16\ndirect\n0.810639 0.736044 0.812492 Al\n0.810639 0.763956 0.312492 Al\n0.189362 0.263956 0.187509 Al\n0.189362 0.236044 0.687509 Al\n0.000000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.646569 -0.004976 0.362645 Cl\n0.353431 0.495024 0.137355 Cl\n0.353431 0.004976 0.637355 Cl\n0.646569 0.504976 0.862645 Cl\n0.169361 0.229446 0.361219 Cl\n0.830640 0.729446 0.138782 Cl\n0.830640 0.770554 0.638782 Cl\n0.309633 0.010294 0.113613 Cl\n0.690367 0.510294 0.386387 Cl\n0.129260 0.761068 0.896699 Cl\n0.309633 0.489706 0.613613 Cl\n0.690367 0.989706 0.886387 Cl\n0.870741 0.238932 0.103301 Cl\n0.129260 0.738932 0.396699 Cl\n0.169361 0.270554 0.861218 Cl\n0.870741 0.261068 0.603301 Cl\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Al",
"Cu",
"Cl"
],
"chemical_system": "Al-Cl-Cu",
"density": 2.357589954175605,
"density_atomic": 0.03893349441202668,
"volume": 565.0661553051896,
"volume_molar": 15.467763299817602,
"formula_full": "Al4 Cu2 Cl16",
"formula_reduced": "Al2CuCl8",
"formula_anonymous": "AB2C8",
"energy_above_hull": 0.2954289627272727,
"spacegroup": 14
},
{
"id": "jvasp-38143",
"created_at": "2022-09-04T14:38:06.499461Z",
"updated_at": "2022-09-04T14:38:06.499484Z",
"structure_string": "Y2 Re2 N6\n1.0\n4.775970 -0.006928 2.637391\n1.553217 4.516355 2.637391\n-0.009723 -0.006928 5.455788\nY Re N\n2 2 6\ndirect\n0.750001 0.749998 0.750000 Y\n0.250000 0.249999 0.250000 Y\n0.500001 0.499999 0.500000 Re\n0.000000 0.000000 0.000000 Re\n0.171543 0.749999 0.328458 N\n0.328459 0.171541 0.750000 N\n0.250001 0.671541 0.828458 N\n0.671543 0.828457 0.250000 N\n0.828459 0.249999 0.671542 N\n0.750001 0.328457 0.171542 N\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Y",
"Re",
"N"
],
"chemical_system": "N-Re-Y",
"density": 8.932070341561746,
"density_atomic": 0.0848069948166768,
"volume": 117.91480197614027,
"volume_molar": 7.100995351878429,
"formula_full": "Y2 Re2 N6",
"formula_reduced": "YReN3",
"formula_anonymous": "ABC3",
"energy_above_hull": 5.222494639999999,
"spacegroup": 167
},
{
"id": "jvasp-46949",
"created_at": "2022-09-04T14:38:06.509645Z",
"updated_at": "2022-09-04T14:38:06.509665Z",
"structure_string": "Na4 Mn4 O8\n1.0\n0.000000 5.979863 0.000000\n2.989932 -2.989932 4.853993\n5.979863 -0.000000 -0.000000\nNa Mn O\n4 4 8\ndirect\n0.500000 0.500000 -0.000000 Na\n0.000000 0.000000 0.500000 Na\n0.500000 0.000000 0.500000 Na\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 0.000000 Mn\n0.000000 0.500000 -0.000000 Mn\n0.000000 0.500000 0.500000 Mn\n0.249435 0.998870 0.211262 O\n0.789867 0.501129 0.249435 O\n0.211262 0.501129 0.249435 O\n0.750565 0.001129 0.210133 O\n0.249435 0.998870 0.789867 O\n0.788737 0.498871 0.750565 O\n0.210133 0.498871 0.750565 O\n0.750565 0.001129 0.788737 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Na",
"Mn",
"O"
],
"chemical_system": "Mn-Na-O",
"density": 4.206591369232435,
"density_atomic": 0.09218035330205675,
"volume": 173.57277800369425,
"volume_molar": 6.532998132765491,
"formula_full": "Na4 Mn4 O8",
"formula_reduced": "NaMnO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6257308103448274,
"spacegroup": 141
},
{
"id": "jvasp-37456",
"created_at": "2022-09-04T14:38:06.575336Z",
"updated_at": "2022-09-04T14:38:06.575362Z",
"structure_string": "V1 Cu1 Rh2\n1.0\n-0.000000 2.986020 2.986020\n2.986020 -0.000000 2.986020\n2.986020 2.986020 -0.000000\nV Cu Rh\n1 1 2\ndirect\n0.749999 0.749999 0.749999 V\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Cu",
"Rh"
],
"chemical_system": "Cu-Rh-V",
"density": 9.988398709244436,
"density_atomic": 0.07511935649384484,
"volume": 53.24859246268642,
"volume_molar": 8.016762977054317,
"formula_full": "V1 Cu1 Rh2",
"formula_reduced": "VCuRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3594376625,
"spacegroup": 225
},
{
"id": "jvasp-38416",
"created_at": "2022-09-04T14:38:06.583782Z",
"updated_at": "2022-09-04T14:38:06.583808Z",
"structure_string": "Li2 Tm1 Tl1\n1.0\n0.000000 3.365006 3.365006\n3.365006 0.000000 3.365006\n3.365006 3.365006 -0.000000\nLi Tm Tl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.750002 0.750002 0.750002 Tm\n0.250000 0.250000 0.250000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Tm",
"Tl"
],
"chemical_system": "Li-Tl-Tm",
"density": 8.437161690428631,
"density_atomic": 0.052489503751902505,
"volume": 76.20571188682686,
"volume_molar": 11.473038092461914,
"formula_full": "Li2 Tm1 Tl1",
"formula_reduced": "Li2TmTl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4694367125000001,
"spacegroup": 225
},
{
"id": "jvasp-30062",
"created_at": "2022-09-04T14:38:06.585072Z",
"updated_at": "2022-09-04T14:38:06.585084Z",
"structure_string": "Nb2 Si1 Te4\n1.0\n2.975830 -0.479911 -2.170515\n-2.308536 7.952880 -1.744831\n0.825029 -0.605866 7.621678\nNb Si Te\n2 1 4\ndirect\n0.802128 0.366034 0.186389 Nb\n0.912173 0.333064 0.813051 Nb\n0.357137 0.849515 -0.000307 Si\n0.217070 0.060479 0.754262 Te\n0.497254 0.638636 0.245192 Te\n0.409987 0.555151 0.699769 Te\n0.304247 0.143921 0.299642 Te\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Nb",
"Si",
"Te"
],
"chemical_system": "Nb-Si-Te",
"density": 6.656494322985907,
"density_atomic": 0.03874155662959968,
"volume": 180.68453126253053,
"volume_molar": 15.54439543453685,
"formula_full": "Nb2 Si1 Te4",
"formula_reduced": "Nb2SiTe4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.863964066666667,
"spacegroup": 12
},
{
"id": "jvasp-12851",
"created_at": "2022-09-04T14:37:52.200400Z",
"updated_at": "2022-09-04T14:37:52.200420Z",
"structure_string": "Ga2 Ag2 S4\n1.0\n5.152579 -0.034218 2.577469\n-1.255870 4.997302 2.577469\n-0.107388 -0.136777 6.650229\nGa Ag S\n2 2 4\ndirect\n0.619405 0.369455 0.993762 Ga\n0.369456 0.619405 0.493762 Ga\n0.119378 0.869876 0.993725 Ag\n0.869877 0.119378 0.493724 Ag\n0.494666 0.280449 0.743575 S\n0.708302 0.994463 0.243943 S\n0.280450 0.494666 0.243575 S\n0.994464 0.708301 0.743943 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ga",
"Ag",
"S"
],
"chemical_system": "Ag-Ga-S",
"density": 4.597720784639411,
"density_atomic": 0.045818276179076724,
"volume": 174.60281501496695,
"volume_molar": 13.143534113904657,
"formula_full": "Ga2 Ag2 S4",
"formula_reduced": "GaAgS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6323248962500001,
"spacegroup": 122
}
]
}