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=948",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=946",
"results": [
{
"id": "jvasp-37388",
"created_at": "2022-09-04T14:38:01.708615Z",
"updated_at": "2022-09-04T14:38:01.708651Z",
"structure_string": "Ti2 Ag1\n1.0\n-1.453752 1.453752 6.068108\n1.453752 -1.453752 6.068108\n1.453752 1.453752 -6.068108\nTi Ag\n2 1\ndirect\n0.327577 0.327577 0.000000 Ti\n0.672423 0.672423 0.000000 Ti\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ti",
"Ag"
],
"chemical_system": "Ag-Ti",
"density": 6.590792219878165,
"density_atomic": 0.058482686063906136,
"volume": 51.297233453364164,
"volume_molar": 10.29730534849133,
"formula_full": "Ti2 Ag1",
"formula_reduced": "Ti2Ag",
"formula_anonymous": "AB2",
"energy_above_hull": 2.1625179755555566,
"spacegroup": 139
},
{
"id": "jvasp-79215",
"created_at": "2022-09-04T14:36:45.835511Z",
"updated_at": "2022-09-04T14:36:45.835535Z",
"structure_string": "Ti3 Ag1\n1.0\n0.000000 0.000000 4.074660\n4.074485 0.000000 -0.000000\n0.000000 4.074485 0.000000\nTi Ag\n3 1\ndirect\n0.000000 0.500001 0.500001 Ti\n0.500000 0.500001 0.000000 Ti\n0.500000 0.000000 0.500001 Ti\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Ag"
],
"chemical_system": "Ag-Ti",
"density": 6.173011344024387,
"density_atomic": 0.059132081765303164,
"volume": 67.64517467651669,
"volume_molar": 10.184219090919273,
"formula_full": "Ti3 Ag1",
"formula_reduced": "Ti3Ag",
"formula_anonymous": "AB3",
"energy_above_hull": 2.820745565,
"spacegroup": 221
},
{
"id": "jvasp-54573",
"created_at": "2022-09-04T14:38:35.513075Z",
"updated_at": "2022-09-04T14:38:35.513096Z",
"structure_string": "Ti3 Ag1\n1.0\n4.074522 0.000000 0.000000\n0.000000 4.074522 -0.000000\n0.000000 -0.000000 4.074606\nTi Ag\n3 1\ndirect\n0.500000 0.000000 0.500000 Ti\n0.000000 0.500000 0.500000 Ti\n0.500000 0.500000 0.000000 Ti\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Ag"
],
"chemical_system": "Ag-Ti",
"density": 6.172981040818579,
"density_atomic": 0.059131791486937604,
"volume": 67.64550674713809,
"volume_molar": 10.184269085319881,
"formula_full": "Ti3 Ag1",
"formula_reduced": "Ti3Ag",
"formula_anonymous": "AB3",
"energy_above_hull": 2.820745565,
"spacegroup": 221
},
{
"id": "jvasp-26272",
"created_at": "2022-09-04T14:38:35.442552Z",
"updated_at": "2022-09-04T14:38:35.442571Z",
"structure_string": "Ti1 Al3\n1.0\n3.569839 0.000000 -1.454408\n-0.592549 3.520317 -1.454408\n0.001309 0.001547 5.111492\nTi Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 -0.000000 Al\n0.250000 0.750001 0.500000 Al\n0.750000 0.250001 0.500000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Al"
],
"chemical_system": "Al-Ti",
"density": 3.3290277941110458,
"density_atomic": 0.06225486374814075,
"volume": 64.25200794242298,
"volume_molar": 9.673365898547729,
"formula_full": "Ti1 Al3",
"formula_reduced": "TiAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.120269183333334,
"spacegroup": 139
},
{
"id": "jvasp-56880",
"created_at": "2022-09-04T14:38:35.265611Z",
"updated_at": "2022-09-04T14:38:35.265630Z",
"structure_string": "Ti4 Al8\n1.0\n3.923894 -0.000000 -0.632503\n-0.101955 3.922569 -0.632503\n0.001869 0.001919 12.499306\nTi Al\n4 8\ndirect\n0.547169 0.797169 0.594336 Ti\n0.297168 0.047168 0.094336 Ti\n0.702832 0.952832 0.905665 Ti\n0.452831 0.202832 0.405664 Ti\n0.788348 0.538349 0.076699 Al\n0.625093 0.375093 0.750185 Al\n0.124908 0.874908 0.749816 Al\n0.211652 0.461652 0.923302 Al\n0.038349 0.288349 0.576699 Al\n0.374908 0.624908 0.249816 Al\n0.875092 0.125093 0.250185 Al\n0.961651 0.711652 0.423302 Al\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ti",
"Al"
],
"chemical_system": "Al-Ti",
"density": 3.5155226865731692,
"density_atomic": 0.06237147133627005,
"volume": 192.39565370044107,
"volume_molar": 9.655280901635592,
"formula_full": "Ti4 Al8",
"formula_reduced": "TiAl2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.9865079777777777,
"spacegroup": 141
},
{
"id": "jvasp-37038",
"created_at": "2022-09-04T14:38:06.900326Z",
"updated_at": "2022-09-04T14:38:06.900352Z",
"structure_string": "Ti1 Al3\n1.0\n3.988878 0.000000 -0.000000\n-0.000000 3.988878 0.000000\n0.000000 0.000000 3.988878\nTi Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Al"
],
"chemical_system": "Al-Ti",
"density": 3.370170437147022,
"density_atomic": 0.06302425643418981,
"volume": 63.46762701082902,
"volume_molar": 9.55527458905976,
"formula_full": "Ti1 Al3",
"formula_reduced": "TiAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.1264441833333336,
"spacegroup": 221
},
{
"id": "jvasp-105372",
"created_at": "2022-09-04T14:36:56.016142Z",
"updated_at": "2022-09-04T14:36:56.016172Z",
"structure_string": "Ti1 Al3\n1.0\n2.798313 0.000000 0.000000\n0.000000 4.718088 0.000000\n-0.000000 0.000000 4.930768\nTi Al\n1 3\ndirect\n-0.000000 0.500000 0.162296 Ti\n0.499999 0.500000 0.664076 Al\n0.499999 0.000000 0.333390 Al\n0.000000 0.000000 0.840238 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Al"
],
"chemical_system": "Al-Ti",
"density": 3.2856948699522963,
"density_atomic": 0.06144451146027953,
"volume": 65.0993865023368,
"volume_molar": 9.800941722667908,
"formula_full": "Ti1 Al3",
"formula_reduced": "TiAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.158121683333334,
"spacegroup": 25
},
{
"id": "jvasp-107513",
"created_at": "2022-09-04T14:36:56.717849Z",
"updated_at": "2022-09-04T14:36:56.717876Z",
"structure_string": "Ti1 Al1\n1.0\n2.872112 -0.000000 0.000000\n-1.436056 2.487322 0.000000\n-0.000000 0.000000 4.644037\nTi Al\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.333332 0.666666 0.500000 Al\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"Al"
],
"chemical_system": "Al-Ti",
"density": 3.746307043823187,
"density_atomic": 0.06028384462239654,
"volume": 33.17638436180568,
"volume_molar": 9.989642826732828,
"formula_full": "Ti1 Al1",
"formula_reduced": "TiAl",
"formula_anonymous": "AB",
"energy_above_hull": 1.7093255666666671,
"spacegroup": 187
},
{
"id": "jvasp-20253",
"created_at": "2022-09-04T14:37:38.745892Z",
"updated_at": "2022-09-04T14:37:38.745919Z",
"structure_string": "Ti1 Al1\n1.0\n2.818767 0.000000 0.000000\n0.000000 2.818767 -0.000000\n0.000000 -0.000000 4.089149\nTi Al\n1 1\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Al\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ti",
"Al"
],
"chemical_system": "Al-Ti",
"density": 3.8254376702576396,
"density_atomic": 0.061557178156740076,
"volume": 32.49011829144436,
"volume_molar": 9.783003283006433,
"formula_full": "Ti1 Al1",
"formula_reduced": "TiAl",
"formula_anonymous": "AB",
"energy_above_hull": 1.631300566666667,
"spacegroup": 123
},
{
"id": "jvasp-78676",
"created_at": "2022-09-04T14:37:17.849301Z",
"updated_at": "2022-09-04T14:37:17.849331Z",
"structure_string": "Ti2 Al2\n1.0\n3.985387 0.000000 -0.000000\n0.000000 3.985387 0.000000\n-0.000000 -0.000000 4.090871\nTi Al\n2 2\ndirect\n0.000000 0.500000 0.500000 Ti\n0.500000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.000000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Al"
],
"chemical_system": "Al-Ti",
"density": 3.825653514669619,
"density_atomic": 0.061560651425439664,
"volume": 64.97657038026433,
"volume_molar": 9.782451323299963,
"formula_full": "Ti2 Al2",
"formula_reduced": "TiAl",
"formula_anonymous": "AB",
"energy_above_hull": 1.631260566666667,
"spacegroup": 123
},
{
"id": "jvasp-36231",
"created_at": "2022-09-04T14:37:07.725659Z",
"updated_at": "2022-09-04T14:37:07.725684Z",
"structure_string": "Ti2 Al1\n1.0\n3.148438 3.148438 0.000000\n3.148438 -0.000000 -3.148438\n-0.000000 3.148438 -3.148438\nTi Al\n2 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750000 0.750000 0.750000 Ti\n0.250000 0.250000 0.250000 Al\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ti",
"Al"
],
"chemical_system": "Al-Ti",
"density": 3.2646244076047206,
"density_atomic": 0.048062440850309716,
"volume": 62.418802435429534,
"volume_molar": 12.529827144559581,
"formula_full": "Ti2 Al1",
"formula_reduced": "Ti2Al",
"formula_anonymous": "AB2",
"energy_above_hull": 2.943199822222222,
"spacegroup": 216
},
{
"id": "jvasp-107026",
"created_at": "2022-09-04T14:37:00.229652Z",
"updated_at": "2022-09-04T14:37:00.229677Z",
"structure_string": "Ti3 Al5\n1.0\n3.914600 -0.000000 0.000000\n0.000000 3.914600 0.000000\n0.000000 -0.000000 8.342872\nTi Al\n3 5\ndirect\n0.000000 0.000000 0.500000 Ti\n0.500000 0.500000 -0.000000 Ti\n0.500000 0.500000 0.500000 Ti\n-0.000000 0.500000 0.252403 Al\n-0.000000 0.500000 0.747597 Al\n0.500000 0.000000 0.252403 Al\n0.500000 0.000000 0.747597 Al\n0.000000 0.000000 0.000000 Al\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ti",
"Al"
],
"chemical_system": "Al-Ti",
"density": 3.617407949532896,
"density_atomic": 0.0625748220101937,
"volume": 127.84694774995552,
"volume_molar": 9.623903938582469,
"formula_full": "Ti3 Al5",
"formula_reduced": "Ti3Al5",
"formula_anonymous": "A3B5",
"energy_above_hull": 2.850527375,
"spacegroup": 123
}
]
}