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=structure_string&page=82",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=80",
"results": [
{
"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-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-118179",
"created_at": "2022-09-04T14:38:52.558899Z",
"updated_at": "2022-09-04T14:38:52.558933Z",
"structure_string": "Al2 As1\n1.0\n5.025771 -0.048827 0.340629\n3.525529 -3.579607 0.312439\n0.252826 -0.077600 -3.740801\nAl As\n2 1\ndirect\n0.447384 0.376780 0.335778 Al\n0.171140 0.101281 0.335981 Al\n0.984534 -0.085602 -0.164053 As\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Al",
"As"
],
"chemical_system": "Al-As",
"density": 3.19490897928126,
"density_atomic": 0.04478466799915763,
"volume": 66.98721089227296,
"volume_molar": 13.446880437102433,
"formula_full": "Al2 As1",
"formula_reduced": "Al2As",
"formula_anonymous": "AB2",
"energy_above_hull": 1.6796791166666667,
"spacegroup": 38
},
{
"id": "jvasp-13985",
"created_at": "2022-09-04T14:36:35.825015Z",
"updated_at": "2022-09-04T14:36:35.825025Z",
"structure_string": "Al2 As2\n1.0\n1.894900 -3.282062 0.000000\n1.894900 3.282062 -0.000000\n0.000000 -0.000000 6.015874\nAl As\n2 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.333333 0.666667 0.749999 As\n0.666667 0.333333 0.250000 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"As"
],
"chemical_system": "Al-As",
"density": 4.522773612460611,
"density_atomic": 0.05345621283791143,
"volume": 74.82759790950209,
"volume_molar": 11.265558183592583,
"formula_full": "Al2 As2",
"formula_reduced": "AlAs",
"formula_anonymous": "AB",
"energy_above_hull": 1.191707275,
"spacegroup": 194
},
{
"id": "jvasp-16421",
"created_at": "2022-09-04T14:38:29.710686Z",
"updated_at": "2022-09-04T14:38:29.710712Z",
"structure_string": "Al2 As2\n1.0\n1.894900 -3.282062 0.000000\n1.894900 3.282062 0.000000\n0.000000 0.000000 6.015874\nAl As\n2 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.333333 0.666667 0.749999 As\n0.666667 0.333333 0.250000 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"As"
],
"chemical_system": "Al-As",
"density": 4.522773612460611,
"density_atomic": 0.05345621283791143,
"volume": 74.82759790950209,
"volume_molar": 11.265558183592583,
"formula_full": "Al2 As2",
"formula_reduced": "AlAs",
"formula_anonymous": "AB",
"energy_above_hull": 1.191707275,
"spacegroup": 194
},
{
"id": "jvasp-8183",
"created_at": "2022-09-04T14:36:59.928709Z",
"updated_at": "2022-09-04T14:36:59.928737Z",
"structure_string": "Al2 As2\n1.0\n2.018783 -3.496635 0.000000\n2.018783 3.496635 0.000000\n0.000000 0.000000 6.646789\nAl As\n2 2\ndirect\n0.333332 0.666666 0.000941 Al\n0.666666 0.333332 0.500941 Al\n0.333332 0.666666 0.375059 As\n0.666666 0.333332 0.875059 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"As"
],
"chemical_system": "Al-As",
"density": 3.606490778820018,
"density_atomic": 0.042626351701402304,
"volume": 93.8386664666967,
"volume_molar": 14.127741454828485,
"formula_full": "Al2 As2",
"formula_reduced": "AlAs",
"formula_anonymous": "AB",
"energy_above_hull": 1.0491322749999998,
"spacegroup": 186
},
{
"id": "jvasp-120123",
"created_at": "2022-09-04T14:38:39.200378Z",
"updated_at": "2022-09-04T14:38:39.200400Z",
"structure_string": "Al2 As2\n1.0\n5.634689 -0.899683 -0.454218\n4.783712 -6.528634 0.148352\n2.546649 -0.712801 -3.064723\nAl As\n2 2\ndirect\n0.855465 0.031388 0.022200 Al\n-0.144454 0.531388 0.022126 Al\n0.105515 0.281369 0.522163 As\n0.105575 0.781377 0.522084 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"As"
],
"chemical_system": "Al-As",
"density": 3.6078140191836794,
"density_atomic": 0.04264199153319064,
"volume": 93.80424919616094,
"volume_molar": 14.12255981363495,
"formula_full": "Al2 As2",
"formula_reduced": "AlAs",
"formula_anonymous": "AB",
"energy_above_hull": 1.041667275,
"spacegroup": 216
},
{
"id": "jvasp-14998",
"created_at": "2022-09-04T14:35:55.912158Z",
"updated_at": "2022-09-04T14:35:55.912178Z",
"structure_string": "Al2 Au1\n1.0\n3.709595 0.000000 2.141736\n1.236531 3.497440 2.141736\n0.000000 -0.000000 4.283472\nAl Au\n2 1\ndirect\n0.750001 0.750000 0.750001 Al\n0.250000 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Au\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Al",
"Au"
],
"chemical_system": "Al-Au",
"density": 7.49770534820687,
"density_atomic": 0.05398194794829735,
"volume": 55.57413383587657,
"volume_molar": 11.155841885824248,
"formula_full": "Al2 Au1",
"formula_reduced": "Al2Au",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9646443900000002,
"spacegroup": 225
},
{
"id": "jvasp-7838",
"created_at": "2022-09-04T14:37:04.081267Z",
"updated_at": "2022-09-04T14:37:04.081281Z",
"structure_string": "Al2 Au2 O4\n1.0\n1.463224 -2.534378 0.000000\n1.463224 2.534378 -0.000000\n0.000000 -0.000000 12.298774\nAl Au O\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.666666 0.333332 0.250000 Au\n0.333332 0.666666 0.750000 Au\n0.333332 0.666666 0.577063 O\n0.666666 0.333332 0.077063 O\n0.333332 0.666666 0.922937 O\n0.666666 0.333332 0.422937 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Al",
"Au",
"O"
],
"chemical_system": "Al-Au-O",
"density": 9.3186919890615,
"density_atomic": 0.0877033059751742,
"volume": 91.21662987555482,
"volume_molar": 6.866492309542655,
"formula_full": "Al2 Au2 O4",
"formula_reduced": "AlAuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2053918425,
"spacegroup": 194
},
{
"id": "jvasp-114250",
"created_at": "2022-09-04T14:38:40.019267Z",
"updated_at": "2022-09-04T14:38:40.019289Z",
"structure_string": "Al2 B2\n1.0\n5.035570 0.186594 0.214865\n2.628930 -3.191665 -0.421217\n1.679491 2.236182 -2.468293\nAl B\n2 2\ndirect\n0.090701 -0.051768 0.066824 Al\n0.739610 0.716781 -0.006093 Al\n0.689327 0.246728 0.834973 B\n0.428730 0.184132 0.741300 B\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"B"
],
"chemical_system": "Al-B",
"density": 2.619918013766718,
"density_atomic": 0.08349539696714191,
"volume": 47.906832535620225,
"volume_molar": 7.212542222381318,
"formula_full": "Al2 B2",
"formula_reduced": "AlB",
"formula_anonymous": "AB",
"energy_above_hull": 2.136817691666667,
"spacegroup": 1
},
{
"id": "jvasp-14891",
"created_at": "2022-09-04T14:36:52.452821Z",
"updated_at": "2022-09-04T14:36:52.452833Z",
"structure_string": "Al2 B2 Mo2\n1.0\n3.115331 0.000000 0.000000\n0.000000 3.154799 -0.724578\n0.000000 -0.006011 7.204093\nAl B Mo\n2 2 2\ndirect\n0.750000 0.301578 0.603156 Al\n0.250000 0.698422 0.396843 Al\n0.250000 0.532984 0.065968 B\n0.750000 0.467017 0.934031 B\n0.250000 0.910467 0.820933 Mo\n0.750000 0.089533 0.179067 Mo\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Al",
"B",
"Mo"
],
"chemical_system": "Al-B-Mo",
"density": 6.273995678480274,
"density_atomic": 0.08475772353990939,
"volume": 70.7900088559459,
"volume_molar": 7.10512329553588,
"formula_full": "Al2 B2 Mo2",
"formula_reduced": "AlBMo",
"formula_anonymous": "ABC",
"energy_above_hull": 3.458557094444444,
"spacegroup": 63
},
{
"id": "jvasp-58388",
"created_at": "2022-09-04T14:37:30.312536Z",
"updated_at": "2022-09-04T14:37:30.312552Z",
"structure_string": "Al2 B2 O6\n1.0\n4.071235 -0.002963 3.380454\n1.585241 3.749929 3.380454\n-0.004473 -0.002963 5.291730\nAl B O\n2 2 6\ndirect\n0.499999 0.500001 0.499999 Al\n0.000000 0.000000 0.000000 Al\n0.749999 0.750001 0.749999 B\n0.250000 0.250000 0.250000 B\n0.749999 0.057744 0.442257 O\n0.442257 0.750000 0.057742 O\n0.942256 0.557744 0.249999 O\n0.250000 0.942258 0.557741 O\n0.557742 0.250001 0.942256 O\n0.057743 0.442258 0.749999 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Al",
"B",
"O"
],
"chemical_system": "Al-B-O",
"density": 3.522090037456628,
"density_atomic": 0.12361778397305574,
"volume": 80.89450950018359,
"volume_molar": 4.8715812292126275,
"formula_full": "Al2 B2 O6",
"formula_reduced": "AlBO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.2612131766666668,
"spacegroup": 167
}
]
}