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=86",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=84",
"results": [
{
"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-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-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-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-19695",
"created_at": "2022-09-04T14:38:32.317767Z",
"updated_at": "2022-09-04T14:38:32.317790Z",
"structure_string": "Al4 Au4\n1.0\n0.000000 6.260210 -0.134811\n3.598640 0.000000 0.000000\n0.000000 -0.137087 -6.301524\nAl Au\n4 4\ndirect\n0.425264 0.250000 0.180141 Al\n0.574736 0.750000 0.819858 Al\n0.074868 0.250000 0.680157 Al\n0.925132 0.750000 0.319842 Al\n0.690457 0.250000 0.508001 Au\n0.309543 0.750000 0.491998 Au\n0.809567 0.250000 0.007895 Au\n0.190432 0.750000 -0.007895 Au\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Al",
"Au"
],
"chemical_system": "Al-Au",
"density": 10.473218817664836,
"density_atomic": 0.056326618365275694,
"volume": 142.02876423577118,
"volume_molar": 10.691465127458349,
"formula_full": "Al4 Au4",
"formula_reduced": "AlAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.4842051850000001,
"spacegroup": 62
},
{
"id": "jvasp-103733",
"created_at": "2022-09-04T14:36:46.442911Z",
"updated_at": "2022-09-04T14:36:46.442929Z",
"structure_string": "Al1 Au4\n1.0\n3.046717 0.253655 0.312428\n1.245020 2.792266 0.312428\n0.348302 0.247196 10.909633\nAl Au\n1 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.390726 0.390729 0.822298 Au\n0.797648 0.797653 0.605843 Au\n0.202350 0.202352 0.394157 Au\n0.609273 0.609275 0.177702 Au\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Al",
"Au"
],
"chemical_system": "Al-Au",
"density": 15.211733352183272,
"density_atomic": 0.05621123223301568,
"volume": 88.95019378463738,
"volume_molar": 10.71341175200727,
"formula_full": "Al1 Au4",
"formula_reduced": "AlAu4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.6896846159999999,
"spacegroup": 166
},
{
"id": "jvasp-16354",
"created_at": "2022-09-04T14:37:52.747943Z",
"updated_at": "2022-09-04T14:37:52.747965Z",
"structure_string": "Al1 Au1\n1.0\n3.223442 -0.000000 0.000000\n0.000000 3.223442 -0.000000\n-0.000000 0.000000 3.223442\nAl Au\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Au"
],
"chemical_system": "Al-Au",
"density": 11.102912406419767,
"density_atomic": 0.05971320954401019,
"volume": 33.49342658471486,
"volume_molar": 10.08510647139395,
"formula_full": "Al1 Au1",
"formula_reduced": "AlAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.5770451850000001,
"spacegroup": 221
},
{
"id": "jvasp-86246",
"created_at": "2022-09-04T14:36:09.452385Z",
"updated_at": "2022-09-04T14:36:09.452411Z",
"structure_string": "Al4 Au8\n1.0\n3.317230 -0.000000 0.000000\n-0.000000 6.881498 0.000000\n0.000000 0.000000 8.955967\nAl Au\n4 8\ndirect\n0.750000 0.359600 0.724185 Al\n0.250000 0.640401 0.275816 Al\n0.250000 0.140401 0.224184 Al\n0.750000 0.859600 0.775816 Al\n0.750000 0.849794 0.070996 Au\n0.750000 0.421643 0.119686 Au\n0.250000 0.578357 0.880314 Au\n0.250000 0.078357 0.619687 Au\n0.750000 0.349794 0.429004 Au\n0.250000 0.650207 0.570996 Au\n0.750000 0.921643 0.380314 Au\n0.250000 0.150207 0.929004 Au\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Al",
"Au"
],
"chemical_system": "Al-Au",
"density": 13.67515006939103,
"density_atomic": 0.05869622745803031,
"volume": 204.44244067611305,
"volume_molar": 10.259842958912518,
"formula_full": "Al4 Au8",
"formula_reduced": "AlAu2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6410893133333333,
"spacegroup": 62
},
{
"id": "jvasp-102454",
"created_at": "2022-09-04T14:36:46.324452Z",
"updated_at": "2022-09-04T14:36:46.324471Z",
"structure_string": "Al3 Au1\n1.0\n3.711191 0.001005 -3.326328\n-0.739516 3.636764 -3.326328\n-0.000821 -0.001005 4.983713\nAl Au\n3 1\ndirect\n0.750000 0.250000 0.499999 Al\n0.249999 0.749999 0.499998 Al\n0.499999 0.500000 -0.000001 Al\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"Au"
],
"chemical_system": "Al-Au",
"density": 6.862936035651194,
"density_atomic": 0.05948600719700216,
"volume": 67.24270443556654,
"volume_molar": 10.12362577985145,
"formula_full": "Al3 Au1",
"formula_reduced": "Al3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3391439925000004,
"spacegroup": 139
},
{
"id": "jvasp-86848",
"created_at": "2022-09-04T14:35:53.915142Z",
"updated_at": "2022-09-04T14:35:53.915167Z",
"structure_string": "Al4 Au8\n1.0\n3.317495 0.000000 0.000000\n0.000000 6.882530 0.000000\n0.000000 0.000000 8.955110\nAl Au\n4 8\ndirect\n0.749999 0.359413 0.724253 Al\n0.250000 0.640587 0.275747 Al\n0.250000 0.140587 0.224253 Al\n0.749999 0.859413 0.775747 Al\n0.749999 0.849805 0.070915 Au\n0.749999 0.421753 0.119735 Au\n0.250000 0.578247 0.880265 Au\n0.250000 0.078247 0.619735 Au\n0.749999 0.349805 0.429085 Au\n0.250000 0.650195 0.570916 Au\n0.749999 0.921753 0.380265 Au\n0.250000 0.150195 0.929085 Au\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Al",
"Au"
],
"chemical_system": "Al-Au",
"density": 13.673315754870895,
"density_atomic": 0.05868835424700468,
"volume": 204.4698672158191,
"volume_molar": 10.2612193462681,
"formula_full": "Al4 Au8",
"formula_reduced": "AlAu2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6410893133333333,
"spacegroup": 62
},
{
"id": "jvasp-78301",
"created_at": "2022-09-04T14:37:12.936163Z",
"updated_at": "2022-09-04T14:37:12.936186Z",
"structure_string": "Al1 Au2\n1.0\n3.374144 0.000000 0.000000\n0.000000 3.374144 0.000000\n-1.687072 -1.687072 4.440324\nAl Au\n1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.655712 0.655712 0.311426 Au\n0.344287 0.344287 0.688573 Au\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Al",
"Au"
],
"chemical_system": "Al-Au",
"density": 13.826150482629865,
"density_atomic": 0.059344348652806925,
"volume": 50.55241262401324,
"volume_molar": 10.14779148598029,
"formula_full": "Al1 Au2",
"formula_reduced": "AlAu2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6473559799999999,
"spacegroup": 139
},
{
"id": "jvasp-61218",
"created_at": "2022-09-04T14:35:46.621462Z",
"updated_at": "2022-09-04T14:35:46.621489Z",
"structure_string": "Al4 Au8\n1.0\n3.318321 0.000000 0.000000\n0.000000 6.881569 0.000000\n0.000000 0.000000 8.953665\nAl Au\n4 8\ndirect\n0.250000 0.140508 0.224316 Al\n0.750000 0.359492 0.724316 Al\n0.750000 0.859492 0.775683 Al\n0.250000 0.640508 0.275684 Al\n0.250000 0.650168 0.570910 Au\n0.750000 0.849832 0.070910 Au\n0.750000 0.349832 0.429089 Au\n0.250000 0.150168 0.929089 Au\n0.250000 0.078354 0.619701 Au\n0.750000 0.421646 0.119701 Au\n0.750000 0.921646 0.380298 Au\n0.250000 0.578354 0.880298 Au\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Al",
"Au"
],
"chemical_system": "Al-Au",
"density": 13.674027606067781,
"density_atomic": 0.058691409641611444,
"volume": 204.45922279386107,
"volume_molar": 10.260685161206931,
"formula_full": "Al4 Au8",
"formula_reduced": "AlAu2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6410993133333334,
"spacegroup": 62
}
]
}