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=3878",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=3876",
"results": [
{
"id": "jvasp-38510",
"created_at": "2022-09-04T14:37:45.498110Z",
"updated_at": "2022-09-04T14:37:45.498126Z",
"structure_string": "Pr1 Al8 Fe4\n1.0\n-0.000000 -0.000000 -5.062447\n4.399683 4.399683 2.531225\n4.399683 -4.399683 -2.531225\nPr Al Fe\n1 8 4\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.225070 0.225070 Al\n0.274929 0.774929 0.225071 Al\n-0.000000 0.342348 0.342348 Al\n0.657653 0.657653 0.342348 Al\n0.342347 0.342348 0.657653 Al\n0.000000 0.657653 0.657653 Al\n0.725072 0.225071 0.774929 Al\n0.500000 0.774929 0.774929 Al\n0.000001 0.500000 0.000000 Fe\n0.500001 0.500000 -0.000000 Fe\n-0.000000 0.000000 0.500000 Fe\n0.499999 0.000000 0.500000 Fe\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Pr",
"Al",
"Fe"
],
"chemical_system": "Al-Fe-Pr",
"density": 4.915284036838038,
"density_atomic": 0.0663300148151831,
"volume": 195.98970445313802,
"volume_molar": 9.079058367135355,
"formula_full": "Pr1 Al8 Fe4",
"formula_reduced": "Pr(Al2Fe)4",
"formula_anonymous": "AB4C8",
"energy_above_hull": 2.703525711538462,
"spacegroup": 139
},
{
"id": "jvasp-38800",
"created_at": "2022-09-04T14:37:45.527626Z",
"updated_at": "2022-09-04T14:37:45.527653Z",
"structure_string": "Np1 In1 Rh2\n1.0\n-0.000000 3.317710 3.317710\n3.317710 0.000000 3.317710\n3.317710 3.317710 0.000000\nNp In Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Np\n0.250001 0.250001 0.250001 In\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Np",
"In",
"Rh"
],
"chemical_system": "In-Np-Rh",
"density": 12.67795447529848,
"density_atomic": 0.05476646761592655,
"volume": 73.03739266245402,
"volume_molar": 10.996036483917232,
"formula_full": "Np1 In1 Rh2",
"formula_reduced": "NpInRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.027993992500001,
"spacegroup": 225
},
{
"id": "jvasp-39717",
"created_at": "2022-09-04T14:37:45.538614Z",
"updated_at": "2022-09-04T14:37:45.538637Z",
"structure_string": "Yb1 Ce1 Hg2\n1.0\n-0.000000 3.739854 3.739854\n3.739854 -0.000000 3.739854\n3.739854 3.739854 -0.000000\nYb Ce Hg\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Yb\n0.250000 0.250000 0.250000 Ce\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ce",
"Hg"
],
"chemical_system": "Ce-Hg-Yb",
"density": 11.338554581161628,
"density_atomic": 0.038235436392003254,
"volume": 104.6149953407248,
"volume_molar": 15.750155688714722,
"formula_full": "Yb1 Ce1 Hg2",
"formula_reduced": "YbCeHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40176",
"created_at": "2022-09-04T14:37:45.555092Z",
"updated_at": "2022-09-04T14:37:45.555112Z",
"structure_string": "K6 Ta2 F16\n1.0\n8.260933 0.000044 0.000000\n-4.130427 7.154198 -0.000000\n0.000000 -0.000000 6.255993\nK Ta F\n6 2 16\ndirect\n0.154395 0.308768 0.245527 K\n0.845603 0.691233 0.745528 K\n0.691233 0.845605 0.245527 K\n0.154364 0.845637 0.245538 K\n0.845635 0.154365 0.745536 K\n0.308766 0.154395 0.745528 K\n0.333314 0.666686 0.739090 Ta\n0.666685 0.333313 0.239093 Ta\n0.599897 0.799931 0.818081 F\n0.200068 0.400104 0.818081 F\n0.799984 0.200015 0.318026 F\n0.200015 0.799986 0.818028 F\n0.666703 0.333295 0.556885 F\n0.333295 0.666704 0.056885 F\n0.561083 0.122144 0.031338 F\n0.561107 0.438892 0.031292 F\n0.122143 0.561082 0.531336 F\n0.438918 0.877857 0.531336 F\n0.400102 0.200068 0.318082 F\n0.438892 0.561108 0.531292 F\n0.999998 0.000001 0.504872 F\n0.000001 1.000000 0.004874 F\n0.877855 0.438916 0.031338 F\n0.799931 0.599897 0.318082 F\n",
"nsites": 24,
"nelements": 3,
"elements": [
"K",
"Ta",
"F"
],
"chemical_system": "F-K-Ta",
"density": 4.04413722286351,
"density_atomic": 0.0649117917002444,
"volume": 369.732515023301,
"volume_molar": 9.277421870913056,
"formula_full": "K6 Ta2 F16",
"formula_reduced": "K3TaF8",
"formula_anonymous": "AB3C8",
"energy_above_hull": 0.0050071216666669,
"spacegroup": 186
},
{
"id": "jvasp-40364",
"created_at": "2022-09-04T14:37:45.556358Z",
"updated_at": "2022-09-04T14:37:45.556379Z",
"structure_string": "Li1 Tm2 Os1\n1.0\n-0.000000 3.400107 3.400107\n3.400107 -0.000000 3.400107\n3.400107 3.400107 -0.000000\nLi Tm Os\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Tm\n0.500001 0.500001 0.500001 Tm\n0.750002 0.750002 0.750002 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Tm",
"Os"
],
"chemical_system": "Li-Os-Tm",
"density": 11.30126684133383,
"density_atomic": 0.05088060218692092,
"volume": 78.61542175356206,
"volume_molar": 11.835828392667919,
"formula_full": "Li1 Tm2 Os1",
"formula_reduced": "LiTm2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.243450875,
"spacegroup": 225
},
{
"id": "jvasp-39425",
"created_at": "2022-09-04T14:37:45.566702Z",
"updated_at": "2022-09-04T14:37:45.566725Z",
"structure_string": "K1 Si1 O3\n1.0\n3.673898 -0.000000 -0.000000\n0.000000 3.673898 -0.000000\n0.000000 0.000000 3.673898\nK Si O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Si\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": [
"K",
"Si",
"O"
],
"chemical_system": "K-O-Si",
"density": 3.8570247779957656,
"density_atomic": 0.10082975697559166,
"volume": 49.58853566621582,
"volume_molar": 5.972582837284641,
"formula_full": "K1 Si1 O3",
"formula_reduced": "KSiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.61528142,
"spacegroup": 221
},
{
"id": "jvasp-25812",
"created_at": "2022-09-04T14:37:45.567717Z",
"updated_at": "2022-09-04T14:37:45.567744Z",
"structure_string": "Co1 Pt1 F6\n1.0\n4.393809 0.083564 3.037207\n1.636903 4.078368 3.037207\n0.121087 0.083564 5.339992\nCo Pt F\n1 1 6\ndirect\n0.500000 0.499999 0.500001 Co\n0.000000 0.000000 0.000000 Pt\n0.738631 0.419538 0.100631 F\n0.419540 0.100629 0.738631 F\n0.580461 0.899369 0.261370 F\n0.261370 0.580460 0.899370 F\n0.100630 0.738631 0.419540 F\n0.899370 0.261368 0.580462 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Co",
"Pt",
"F"
],
"chemical_system": "Co-F-Pt",
"density": 6.585666743486171,
"density_atomic": 0.0862151990580854,
"volume": 92.79106337862996,
"volume_molar": 6.985010561702385,
"formula_full": "Co1 Pt1 F6",
"formula_reduced": "CoPtF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.539012999375,
"spacegroup": 148
},
{
"id": "jvasp-21022",
"created_at": "2022-09-04T14:37:45.572364Z",
"updated_at": "2022-09-04T14:37:45.572391Z",
"structure_string": "Rb4 Sb12 Se20\n1.0\n0.000000 8.735551 0.093966\n13.020719 0.000000 0.000000\n0.000000 -7.629945 -9.745382\nRb Sb Se\n4 12 20\ndirect\n0.322328 0.750488 0.700197 Rb\n0.677672 0.250487 0.799802 Rb\n0.677672 0.249513 0.299803 Rb\n0.322328 0.749513 0.200197 Rb\n0.735319 0.899398 0.125545 Sb\n0.264681 0.399398 0.374454 Sb\n0.264681 0.100602 0.874454 Sb\n0.134755 0.437312 0.957165 Sb\n0.865245 0.937312 0.542834 Sb\n0.735319 0.600602 0.625545 Sb\n0.134755 0.062688 0.457165 Sb\n0.181220 0.460290 0.677951 Sb\n0.818780 0.960290 0.822049 Sb\n0.818780 0.539710 0.322049 Sb\n0.181220 0.039710 0.177951 Sb\n0.865244 0.562688 0.042835 Sb\n0.897476 0.127014 0.643732 Se\n0.597003 0.982293 0.283877 Se\n0.402997 0.482293 0.216123 Se\n0.370666 0.357731 0.911901 Se\n0.629334 0.857731 0.588098 Se\n0.629333 0.642269 0.088098 Se\n0.370666 0.142269 0.411901 Se\n0.102524 0.627014 0.856268 Se\n0.897476 0.372986 0.143732 Se\n0.178210 0.309278 0.536399 Se\n0.813600 0.408495 0.600243 Se\n0.186400 0.908495 0.899756 Se\n0.186399 0.591505 0.399756 Se\n0.813600 0.091505 0.100243 Se\n0.821790 0.690722 0.463601 Se\n0.178210 0.190722 0.036399 Se\n0.597003 0.517707 0.783877 Se\n0.821790 0.809278 0.963601 Se\n0.102524 0.872986 0.356268 Se\n0.402997 0.017707 0.716123 Se\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Rb",
"Sb",
"Se"
],
"chemical_system": "Rb-Sb-Se",
"density": 5.1097085417295816,
"density_atomic": 0.032753021984509245,
"volume": 1099.1352192486677,
"volume_molar": 18.386519457191493,
"formula_full": "Rb4 Sb12 Se20",
"formula_reduced": "RbSb3Se5",
"formula_anonymous": "AB3C5",
"energy_above_hull": 1.373477237037037,
"spacegroup": 14
},
{
"id": "jvasp-16602",
"created_at": "2022-09-04T14:37:45.577759Z",
"updated_at": "2022-09-04T14:37:45.577789Z",
"structure_string": "Tb3 Al3 Ni3\n1.0\n3.499699 -6.061657 -0.000000\n3.499699 6.061657 0.000000\n0.000000 -0.000000 3.874916\nTb Al Ni\n3 3 3\ndirect\n-0.000000 0.582300 0.500000 Tb\n0.582300 -0.000000 0.500000 Tb\n0.417700 0.417700 0.500000 Tb\n-0.000000 0.235146 0.000000 Al\n0.235146 -0.000000 0.000000 Al\n0.764854 0.764854 0.000000 Al\n0.000000 0.000000 0.500000 Ni\n0.333333 0.666667 0.000000 Ni\n0.666667 0.333333 0.000000 Ni\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tb",
"Al",
"Ni"
],
"chemical_system": "Al-Ni-Tb",
"density": 7.411617153360113,
"density_atomic": 0.05474294657744275,
"volume": 164.40474184684314,
"volume_molar": 11.000761077923908,
"formula_full": "Tb3 Al3 Ni3",
"formula_reduced": "TbAlNi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0129545333333336,
"spacegroup": 189
},
{
"id": "jvasp-17266",
"created_at": "2022-09-04T14:37:45.597193Z",
"updated_at": "2022-09-04T14:37:45.597222Z",
"structure_string": "Sc2 Si2 Pt4\n1.0\n3.702689 0.000000 0.000000\n-1.851345 4.989816 -0.000000\n0.000000 0.000000 7.016519\nSc Si Pt\n2 2 4\ndirect\n0.952837 0.905672 0.250000 Sc\n0.047165 0.094329 0.750000 Sc\n0.233705 0.467408 0.250000 Si\n0.766297 0.532593 0.750000 Si\n0.363327 0.726653 0.547439 Pt\n0.636675 0.273348 0.452562 Pt\n0.636675 0.273348 0.047438 Pt\n0.363327 0.726653 0.952562 Pt\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sc",
"Si",
"Pt"
],
"chemical_system": "Pt-Sc-Si",
"density": 11.86678286107016,
"density_atomic": 0.0617115584710237,
"volume": 129.63535840301867,
"volume_molar": 9.75852969720034,
"formula_full": "Sc2 Si2 Pt4",
"formula_reduced": "ScSiPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4636916625,
"spacegroup": 63
},
{
"id": "jvasp-40325",
"created_at": "2022-09-04T14:37:45.617921Z",
"updated_at": "2022-09-04T14:37:45.617946Z",
"structure_string": "Li1 Ga2 Ni1\n1.0\n-0.000000 2.961838 2.961838\n2.961838 0.000000 2.961838\n2.961838 2.961838 0.000000\nLi Ga Ni\n1 2 1\ndirect\n0.250001 0.250001 0.250001 Li\n0.000000 0.000000 0.000000 Ga\n0.499999 0.499999 0.499999 Ga\n0.750000 0.750000 0.750000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ga",
"Ni"
],
"chemical_system": "Ga-Li-Ni",
"density": 6.553289521855864,
"density_atomic": 0.07697436118768504,
"volume": 51.96535493483187,
"volume_molar": 7.8235670515229545,
"formula_full": "Li1 Ga2 Ni1",
"formula_reduced": "LiGa2Ni",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1198892625,
"spacegroup": 225
},
{
"id": "jvasp-59644",
"created_at": "2022-09-04T14:37:45.625609Z",
"updated_at": "2022-09-04T14:37:45.625634Z",
"structure_string": "Sm4 Ge4 Pt4\n1.0\n4.429267 -0.000000 0.000000\n0.000000 7.192188 0.000000\n0.000000 0.000000 7.693440\nSm Ge Pt\n4 4 4\ndirect\n0.750001 0.496408 0.796431 Sm\n0.250000 0.003593 0.296431 Sm\n0.750001 0.996408 0.703569 Sm\n0.250000 0.503593 0.203569 Sm\n0.250000 0.688573 0.587827 Ge\n0.250000 0.188572 0.912173 Ge\n0.750001 0.311428 0.412173 Ge\n0.750001 0.811428 0.087827 Ge\n0.250000 0.794163 0.915735 Pt\n0.250000 0.294162 0.584265 Pt\n0.750001 0.705838 0.415735 Pt\n0.750001 0.205838 0.084265 Pt\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sm",
"Ge",
"Pt"
],
"chemical_system": "Ge-Pt-Sm",
"density": 11.330763459606361,
"density_atomic": 0.04896297334669214,
"volume": 245.08315528617098,
"volume_molar": 12.299377158652165,
"formula_full": "Sm4 Ge4 Pt4",
"formula_reduced": "SmGePt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0966554083333333,
"spacegroup": 62
}
]
}