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=-elements&page=4561",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4559",
"results": [
{
"id": "jvasp-38022",
"created_at": "2022-09-04T14:38:18.882893Z",
"updated_at": "2022-09-04T14:38:18.882927Z",
"structure_string": "Al1 As1\n1.0\n2.753335 0.000000 0.000000\n0.000000 2.753326 0.000000\n0.000000 0.000000 5.371935\nAl As\n1 1\ndirect\n0.175006 0.000000 0.500000 Al\n0.174994 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"As"
],
"chemical_system": "Al-As",
"density": 4.155174024909268,
"density_atomic": 0.04911142720965572,
"volume": 40.723719786477375,
"volume_molar": 12.262198641248194,
"formula_full": "Al1 As1",
"formula_reduced": "AlAs",
"formula_anonymous": "AB",
"energy_above_hull": 1.374797275,
"spacegroup": 123
},
{
"id": "jvasp-118169",
"created_at": "2022-09-04T14:38:49.350028Z",
"updated_at": "2022-09-04T14:38:49.350049Z",
"structure_string": "Al2 As1\n1.0\n4.810166 0.000000 1.156455\n0.000000 2.720014 0.000000\n1.445122 0.000000 4.733378\nAl As\n2 1\ndirect\n0.132843 0.000000 -0.200035 Al\n-0.199514 0.000000 0.466698 Al\n0.466671 0.000000 0.133336 As\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Al",
"As"
],
"chemical_system": "Al-As",
"density": 3.7295477225352025,
"density_atomic": 0.05227897183422374,
"volume": 57.38444913402236,
"volume_molar": 11.519241004004758,
"formula_full": "Al2 As1",
"formula_reduced": "Al2As",
"formula_anonymous": "AB2",
"energy_above_hull": 1.7111191166666666,
"spacegroup": 191
},
{
"id": "jvasp-38023",
"created_at": "2022-09-04T14:38:07.732006Z",
"updated_at": "2022-09-04T14:38:07.732033Z",
"structure_string": "Al1 As1\n1.0\n3.762383 0.005065 -0.001065\n1.876736 3.260809 0.012713\n1.880634 1.075965 3.075894\nAl As\n1 1\ndirect\n0.462741 0.497185 0.510230 Al\n0.962755 0.997179 0.010236 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"As"
],
"chemical_system": "Al-As",
"density": 4.4931900934779225,
"density_atomic": 0.05310655507859399,
"volume": 37.66013436646643,
"volume_molar": 11.339731509768713,
"formula_full": "Al1 As1",
"formula_reduced": "AlAs",
"formula_anonymous": "AB",
"energy_above_hull": 1.201122275,
"spacegroup": 225
},
{
"id": "jvasp-38024",
"created_at": "2022-09-04T14:38:08.529955Z",
"updated_at": "2022-09-04T14:38:08.529985Z",
"structure_string": "Al8 As8\n1.0\n7.027953 -0.000000 -0.000000\n0.000000 7.027953 -0.000000\n-0.000000 0.000000 7.027953\nAl As\n8 8\ndirect\n0.342764 0.342764 0.342764 Al\n0.157236 0.657236 0.842764 Al\n0.842764 0.157236 0.657236 Al\n0.657236 0.842764 0.157236 Al\n0.657236 0.657236 0.657236 Al\n0.842764 0.342764 0.157236 Al\n0.157236 0.842764 0.342764 Al\n0.342764 0.157236 0.842764 Al\n0.142598 0.142598 0.142598 As\n0.357402 0.857402 0.642598 As\n0.642598 0.357402 0.857402 As\n0.857402 0.642598 0.357402 As\n0.857402 0.857402 0.857402 As\n0.642598 0.142598 0.357402 As\n0.357402 0.642598 0.142598 As\n0.142598 0.357402 0.642598 As\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Al",
"As"
],
"chemical_system": "Al-As",
"density": 3.8997799266774518,
"density_atomic": 0.04609283675113421,
"volume": 347.1255216160304,
"volume_molar": 13.065242203500986,
"formula_full": "Al8 As8",
"formula_reduced": "AlAs",
"formula_anonymous": "AB",
"energy_above_hull": 1.1199322749999998,
"spacegroup": 205
},
{
"id": "jvasp-116723",
"created_at": "2022-09-04T14:38:43.213231Z",
"updated_at": "2022-09-04T14:38:43.213252Z",
"structure_string": "Al5 Ag15\n1.0\n6.995451 0.001317 -0.028934\n-0.029058 6.995391 -0.028934\n0.001311 0.001317 6.995510\nAl Ag\n5 15\ndirect\n0.690817 0.690818 0.690818 Al\n0.193148 0.317178 0.803302 Al\n0.317177 0.803302 0.193149 Al\n0.803302 0.193149 0.317178 Al\n0.058250 0.058250 0.058250 Al\n0.565992 0.934791 0.439441 Ag\n0.360312 0.961286 0.801334 Ag\n0.297944 0.630607 0.544219 Ag\n0.039651 0.701204 0.880874 Ag\n0.880874 0.039652 0.701204 Ag\n0.801333 0.360315 0.961286 Ag\n0.701204 0.880874 0.039652 Ag\n0.630606 0.544219 0.297945 Ag\n0.934790 0.439441 0.565993 Ag\n0.961285 0.801334 0.360315 Ag\n0.129015 0.450733 0.199904 Ag\n0.199904 0.129015 0.450733 Ag\n0.450732 0.199904 0.129015 Ag\n0.544218 0.297945 0.630607 Ag\n0.439440 0.565993 0.934791 Ag\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Al",
"Ag"
],
"chemical_system": "Ag-Al",
"density": 8.502873783893802,
"density_atomic": 0.05842273515239067,
"volume": 342.33248319907864,
"volume_molar": 10.307872002725935,
"formula_full": "Al5 Ag15",
"formula_reduced": "AlAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.198708645,
"spacegroup": 146
},
{
"id": "jvasp-109796",
"created_at": "2022-09-04T14:38:17.894296Z",
"updated_at": "2022-09-04T14:38:17.894315Z",
"structure_string": "Al1 Ag1\n1.0\n2.977353 0.000000 0.000000\n-1.488676 2.578463 0.000000\n0.000000 -0.000000 4.415055\nAl Ag\n1 1\ndirect\n0.000000 0.000000 0.499999 Al\n0.666665 0.333333 -0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Ag"
],
"chemical_system": "Ag-Al",
"density": 6.606506339537811,
"density_atomic": 0.05900687911645385,
"volume": 33.89435316605835,
"volume_molar": 10.205828286757754,
"formula_full": "Al1 Ag1",
"formula_reduced": "AlAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.44895503,
"spacegroup": 187
},
{
"id": "jvasp-38018",
"created_at": "2022-09-04T14:38:33.863207Z",
"updated_at": "2022-09-04T14:38:33.863231Z",
"structure_string": "Al2 Ag4\n1.0\n5.057840 -0.061883 0.000000\n-2.582513 4.349276 0.000000\n0.000000 0.000000 4.628089\nAl Ag\n2 4\ndirect\n0.016561 0.016561 0.000000 Al\n0.650237 0.650237 0.500000 Al\n0.682308 0.360827 0.000000 Ag\n0.360827 0.682309 0.000000 Ag\n0.305945 0.984458 0.500000 Ag\n0.984458 0.305945 0.500000 Ag\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Al",
"Ag"
],
"chemical_system": "Ag-Al",
"density": 7.975608903864504,
"density_atomic": 0.05936550025031349,
"volume": 101.06880216120669,
"volume_molar": 10.144175884322983,
"formula_full": "Al2 Ag4",
"formula_reduced": "AlAg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3158091066666668,
"spacegroup": 63
},
{
"id": "jvasp-102810",
"created_at": "2022-09-04T14:37:14.020903Z",
"updated_at": "2022-09-04T14:37:14.020921Z",
"structure_string": "Al1 Ag4\n1.0\n2.901293 -0.012689 11.265673\n1.416661 2.531943 11.265673\n-0.021749 -0.012689 11.633246\nAl Ag\n1 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.603354 0.603354 0.603356 Ag\n0.201062 0.201061 0.201062 Ag\n0.798938 0.798937 0.798940 Ag\n0.396645 0.396644 0.396646 Ag\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Al",
"Ag"
],
"chemical_system": "Ag-Al",
"density": 8.80077889477261,
"density_atomic": 0.05780240784951467,
"volume": 86.5015868027024,
"volume_molar": 10.418494633784645,
"formula_full": "Al1 Ag4",
"formula_reduced": "AlAg4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.1220443679999999,
"spacegroup": 166
},
{
"id": "jvasp-109499",
"created_at": "2022-09-04T14:38:20.640878Z",
"updated_at": "2022-09-04T14:38:20.640901Z",
"structure_string": "Al3 Ag1\n1.0\n4.086767 0.000000 0.000000\n0.000000 4.086767 0.000000\n0.000000 -0.000000 4.086767\nAl Ag\n3 1\ndirect\n-0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 -0.000000 Al\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"Ag"
],
"chemical_system": "Ag-Al",
"density": 4.593470513348375,
"density_atomic": 0.058603068654311016,
"volume": 68.25581137389378,
"volume_molar": 10.276152594539933,
"formula_full": "Al3 Ag1",
"formula_reduced": "Al3Ag",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2042539150000002,
"spacegroup": 221
},
{
"id": "jvasp-123364",
"created_at": "2022-09-04T14:38:54.513090Z",
"updated_at": "2022-09-04T14:38:54.513122Z",
"structure_string": "Ag3 Xe1\n1.0\n4.640817 0.000000 -0.000000\n0.000000 4.640817 -0.000000\n-0.000000 0.000000 4.640817\nAg Xe\n3 1\ndirect\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Xe\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Xe"
],
"chemical_system": "Ag-Xe",
"density": 7.557521875971191,
"density_atomic": 0.04001996101945221,
"volume": 99.95012234159222,
"volume_molar": 15.047842643007227,
"formula_full": "Ag3 Xe1",
"formula_reduced": "Ag3Xe",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-18886",
"created_at": "2022-09-04T14:37:01.940897Z",
"updated_at": "2022-09-04T14:37:01.940933Z",
"structure_string": "Ag4 Te2\n1.0\n4.504856 -0.079876 -0.000000\n-1.576927 4.220594 0.000000\n-2.927929 -4.140718 7.642198\nAg Te\n4 2\ndirect\n0.496805 0.214512 0.855660 Ag\n0.214513 0.496804 0.355660 Ag\n0.785487 0.503194 0.644341 Ag\n0.503195 0.785486 0.144341 Ag\n-0.000000 -0.000000 0.500000 Te\n0.000000 0.000000 0.000000 Te\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ag",
"Te"
],
"chemical_system": "Ag-Te",
"density": 7.899741079517428,
"density_atomic": 0.04156857772567834,
"volume": 144.33979530393202,
"volume_molar": 14.487242743164428,
"formula_full": "Ag4 Te2",
"formula_reduced": "Ag2Te",
"formula_anonymous": "AB2",
"energy_above_hull": 0.114187428888889,
"spacegroup": 64
},
{
"id": "jvasp-108812",
"created_at": "2022-09-04T14:38:27.580442Z",
"updated_at": "2022-09-04T14:38:27.580454Z",
"structure_string": "Ag2 Te1\n1.0\n4.175332 -0.047292 -2.102868\n-1.604262 3.855124 -2.102868\n0.031931 0.047292 4.674873\nAg Te\n2 1\ndirect\n0.749999 0.250000 0.499999 Ag\n0.250000 0.749999 0.499999 Ag\n0.000000 0.000000 0.000000 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ag",
"Te"
],
"chemical_system": "Ag-Te",
"density": 7.528284829142128,
"density_atomic": 0.039613968345448135,
"volume": 75.73086275626099,
"volume_molar": 15.202063846481508,
"formula_full": "Ag2 Te1",
"formula_reduced": "Ag2Te",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1168074288888889,
"spacegroup": 139
}
]
}