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=-updated_at&page=3594",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=3592",
"results": [
{
"id": "jvasp-71194",
"created_at": "2022-09-04T14:36:15.754923Z",
"updated_at": "2022-09-04T14:36:15.754950Z",
"structure_string": "Be2 Fe1 Tc1\n1.0\n4.059480 0.000000 -0.000000\n-0.000000 4.059480 0.000000\n0.000000 -0.000000 2.535291\nBe Fe Tc\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Fe\n0.000000 0.000000 0.500000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Tc"
],
"chemical_system": "Be-Fe-Tc",
"density": 6.830915930635334,
"density_atomic": 0.09573954615490021,
"volume": 41.780018400424275,
"volume_molar": 6.290128794068625,
"formula_full": "Be2 Fe1 Tc1",
"formula_reduced": "Be2FeTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1301648,
"spacegroup": 123
},
{
"id": "jvasp-91855",
"created_at": "2022-09-04T14:36:15.754796Z",
"updated_at": "2022-09-04T14:36:15.754815Z",
"structure_string": "Mn1 Pt1 F6\n1.0\n4.518380 0.011091 3.248451\n1.671405 4.197887 3.248456\n0.016306 0.011080 5.564883\nMn Pt F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Pt\n0.891726 0.601251 0.255088 F\n0.601252 0.255087 0.891725 F\n0.744913 0.108274 0.398749 F\n0.398748 0.744913 0.108275 F\n0.108274 0.398749 0.744912 F\n0.255087 0.891727 0.601252 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mn",
"Pt",
"F"
],
"chemical_system": "F-Mn-Pt",
"density": 5.74986863322229,
"density_atomic": 0.07609963213504628,
"volume": 105.12534391497732,
"volume_molar": 7.913495231242536,
"formula_full": "Mn1 Pt1 F6",
"formula_reduced": "MnPtF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.6370575420474138,
"spacegroup": 148
},
{
"id": "jvasp-1225",
"created_at": "2022-09-04T14:36:15.751964Z",
"updated_at": "2022-09-04T14:36:15.751984Z",
"structure_string": "Bi8 O12\n1.0\n0.000000 5.934150 -0.032529\n8.139181 0.000000 0.000000\n0.000000 -2.839589 -6.901743\nBi O\n8 12\ndirect\n0.038145 0.543761 0.274786 Bi\n0.961855 0.043761 0.225214 Bi\n0.961854 0.456239 0.725214 Bi\n0.038145 0.956239 0.774786 Bi\n0.522169 0.689839 0.869144 Bi\n0.477830 0.189839 0.630855 Bi\n0.477830 0.310161 0.130855 Bi\n0.522170 0.810161 0.369145 Bi\n0.221715 0.207329 0.793227 O\n0.778285 0.707329 0.706773 O\n0.236634 0.946367 0.122266 O\n0.763366 0.446367 0.377734 O\n0.763366 0.053632 0.877734 O\n0.727820 0.034389 0.483981 O\n0.272179 0.965611 0.516018 O\n0.727820 0.465611 0.983981 O\n0.221715 0.292671 0.293227 O\n0.272179 0.534389 0.016019 O\n0.236634 0.553632 0.622266 O\n0.778285 0.792671 0.206773 O\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Bi",
"O"
],
"chemical_system": "Bi-O",
"density": 9.26361317346693,
"density_atomic": 0.0598623296213689,
"volume": 334.099927725844,
"volume_molar": 10.059983963354297,
"formula_full": "Bi8 O12",
"formula_reduced": "Bi2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.65078382,
"spacegroup": 14
},
{
"id": "jvasp-68679",
"created_at": "2022-09-04T14:36:15.748492Z",
"updated_at": "2022-09-04T14:36:15.748504Z",
"structure_string": "Be2 Cd1 Cu1\n1.0\n2.880754 0.000000 -0.000000\n0.000000 2.880754 0.000000\n0.000000 0.000000 5.881156\nBe Cd Cu\n2 1 1\ndirect\n0.000000 0.000000 0.692907 Be\n0.000000 0.000000 0.307094 Be\n0.499999 0.499999 0.000000 Cd\n0.499999 0.499999 0.500000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Cu"
],
"chemical_system": "Be-Cd-Cu",
"density": 6.599849917873049,
"density_atomic": 0.08195679088851246,
"volume": 48.806205765685526,
"volume_molar": 7.347946027062046,
"formula_full": "Be2 Cd1 Cu1",
"formula_reduced": "Be2CdCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.47992475625,
"spacegroup": 123
},
{
"id": "jvasp-71809",
"created_at": "2022-09-04T14:36:15.748385Z",
"updated_at": "2022-09-04T14:36:15.748411Z",
"structure_string": "Mn2 Be1 Ni1\n1.0\n-1.616018 1.616018 3.833625\n1.616018 -1.616018 3.833625\n1.616018 1.616018 -3.833625\nMn Be Ni\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.499999 0.499999 0.000000 Mn\n0.750000 0.250000 0.500001 Be\n0.250000 0.750000 0.500001 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Ni"
],
"chemical_system": "Be-Mn-Ni",
"density": 7.363515928989556,
"density_atomic": 0.09988447327650267,
"volume": 40.04626413684038,
"volume_molar": 6.029105988604816,
"formula_full": "Mn2 Be1 Ni1",
"formula_reduced": "Mn2BeNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8195357456896555,
"spacegroup": 139
},
{
"id": "jvasp-90545",
"created_at": "2022-09-04T14:36:15.747787Z",
"updated_at": "2022-09-04T14:36:15.747803Z",
"structure_string": "Ti6 In2\n1.0\n0.000000 0.000000 -4.787026\n-2.942525 -5.096785 -0.000000\n-2.942525 5.096785 0.000000\nTi In\n6 2\ndirect\n0.750001 0.164221 0.328379 Ti\n0.750001 0.164200 0.835801 Ti\n0.750001 0.671623 0.835781 Ti\n0.250000 0.835781 0.671623 Ti\n0.250000 0.835801 0.164200 Ti\n0.250000 0.328379 0.164221 Ti\n0.750001 0.666685 0.333316 In\n0.250000 0.333316 0.666685 In\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ti",
"In"
],
"chemical_system": "In-Ti",
"density": 5.97711039910755,
"density_atomic": 0.0557157177667657,
"volume": 143.5860529247634,
"volume_molar": 10.808692773571686,
"formula_full": "Ti6 In2",
"formula_reduced": "Ti3In",
"formula_anonymous": "AB3",
"energy_above_hull": 2.7132787425,
"spacegroup": 194
},
{
"id": "jvasp-69059",
"created_at": "2022-09-04T14:36:15.746089Z",
"updated_at": "2022-09-04T14:36:15.746110Z",
"structure_string": "Ba1 Cd1 Se4\n1.0\n-0.000000 4.282458 4.282458\n4.282458 0.000000 4.282458\n4.282458 4.282458 0.000000\nBa Cd Se\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Cd\n0.120600 0.626467 0.626467 Se\n0.626467 0.626467 0.626467 Se\n0.626467 0.120600 0.626467 Se\n0.626467 0.626467 0.120600 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Se"
],
"chemical_system": "Ba-Cd-Se",
"density": 5.97905120288404,
"density_atomic": 0.038198113753496236,
"volume": 157.07581894540084,
"volume_molar": 15.765544861357977,
"formula_full": "Ba1 Cd1 Se4",
"formula_reduced": "BaCdSe4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8485991280555553,
"spacegroup": 216
},
{
"id": "jvasp-1411",
"created_at": "2022-09-04T14:36:15.744921Z",
"updated_at": "2022-09-04T14:36:15.744945Z",
"structure_string": "Li1 N3\n1.0\n3.122627 -0.005097 0.742363\n1.401989 2.790207 0.742363\n-0.065205 -0.040136 4.877534\nLi N\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.615497 0.615495 0.260070 N\n0.384507 0.384504 0.739928 N\n0.500002 0.499999 0.499999 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"N"
],
"chemical_system": "Li-N",
"density": 1.9032086363120735,
"density_atomic": 0.09363670593577159,
"volume": 42.71829043990215,
"volume_molar": 6.431388951391328,
"formula_full": "Li1 N3",
"formula_reduced": "LiN3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.9824799375,
"spacegroup": 12
},
{
"id": "jvasp-49795",
"created_at": "2022-09-04T14:36:15.743461Z",
"updated_at": "2022-09-04T14:36:15.743487Z",
"structure_string": "Al4 O6\n1.0\n2.766472 4.887231 0.000000\n-2.766472 4.887231 0.000000\n0.000000 0.000000 4.968435\nAl O\n4 6\ndirect\n0.004455 0.330399 0.931403 Al\n0.669601 0.995545 0.931403 Al\n0.330399 0.004455 0.431403 Al\n0.995545 0.669601 0.431403 Al\n0.224666 0.775334 0.491003 O\n0.100316 0.339407 0.586967 O\n0.660593 0.899684 0.586967 O\n0.339407 0.100316 0.086966 O\n0.899684 0.660593 0.086966 O\n0.775334 0.224666 0.991004 O\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Al",
"O"
],
"chemical_system": "Al-O",
"density": 2.5204356048364005,
"density_atomic": 0.07443226689046359,
"volume": 134.35033511361752,
"volume_molar": 8.090766292073754,
"formula_full": "Al4 O6",
"formula_reduced": "Al2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.6173572200000002,
"spacegroup": 36
},
{
"id": "jvasp-90451",
"created_at": "2022-09-04T14:36:15.739350Z",
"updated_at": "2022-09-04T14:36:15.739381Z",
"structure_string": "K1 Mg6 Nb1\n1.0\n6.513631 0.000549 0.000000\n-3.256341 5.641245 0.000000\n0.000000 0.000000 5.107034\nK Mg Nb\n1 6 1\ndirect\n0.083335 0.416664 0.250000 K\n0.108133 0.929077 0.250000 Mg\n0.570922 0.391867 0.250000 Mg\n0.570995 0.929004 0.250000 Mg\n0.432519 0.591309 0.749999 Mg\n0.908690 0.067481 0.749999 Mg\n0.908722 0.591277 0.749999 Mg\n0.416682 0.083318 0.749999 Nb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Mg",
"Nb"
],
"chemical_system": "K-Mg-Nb",
"density": 2.458371770468137,
"density_atomic": 0.04262869083812203,
"volume": 187.66703463587842,
"volume_molar": 14.126966232363191,
"formula_full": "K1 Mg6 Nb1",
"formula_reduced": "KMg6Nb",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0006325000000008,
"spacegroup": 187
},
{
"id": "jvasp-69716",
"created_at": "2022-09-04T14:36:15.736740Z",
"updated_at": "2022-09-04T14:36:15.736759Z",
"structure_string": "Mn1 Be2 In1\n1.0\n2.865821 0.000000 -0.000000\n0.000000 2.865821 0.000000\n0.000000 0.000000 6.226217\nMn Be In\n1 2 1\ndirect\n0.500000 0.500000 0.810947 Mn\n0.000000 0.000000 0.016868 Be\n0.500000 0.500000 0.180272 Be\n0.000000 0.000000 0.491915 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"In"
],
"chemical_system": "Be-In-Mn",
"density": 6.09785374438991,
"density_atomic": 0.07822356717797858,
"volume": 51.13548441097015,
"volume_molar": 7.698627123841198,
"formula_full": "Mn1 Be2 In1",
"formula_reduced": "MnBe2In",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9310198528448272,
"spacegroup": 99
},
{
"id": "jvasp-69796",
"created_at": "2022-09-04T14:36:15.732537Z",
"updated_at": "2022-09-04T14:36:15.732547Z",
"structure_string": "Na1 Mg1 Be2\n1.0\n2.893916 0.000000 0.000000\n0.000000 2.893916 0.000000\n0.000000 0.000000 7.760551\nNa Mg Be\n1 1 2\ndirect\n0.500001 0.500001 0.794259 Na\n0.000000 0.000000 0.433610 Mg\n0.000000 0.000000 0.085469 Be\n0.500001 0.500001 0.186663 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Mg",
"Be"
],
"chemical_system": "Be-Mg-Na",
"density": 1.6688800062299232,
"density_atomic": 0.06154539907599595,
"volume": 64.99267305198265,
"volume_molar": 9.784875637192457,
"formula_full": "Na1 Mg1 Be2",
"formula_reduced": "NaMgBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6479096624999999,
"spacegroup": 99
}
]
}