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=formula_reduced&page=3537",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=3535",
"results": [
{
"id": "jvasp-37451",
"created_at": "2022-09-04T14:37:58.762623Z",
"updated_at": "2022-09-04T14:37:58.762657Z",
"structure_string": "Sm6 Ag2\n1.0\n3.470833 -6.011658 -0.000000\n3.470833 6.011658 0.000000\n0.000000 0.000000 5.340523\nSm Ag\n6 2\ndirect\n0.825554 0.651109 0.750000 Sm\n0.825554 0.174445 0.750000 Sm\n0.348891 0.174445 0.750000 Sm\n0.174445 0.348891 0.250000 Sm\n0.174445 0.825554 0.250000 Sm\n0.651109 0.825554 0.250000 Sm\n0.666667 0.333333 0.250000 Ag\n0.333333 0.666667 0.750000 Ag\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sm",
"Ag"
],
"chemical_system": "Ag-Sm",
"density": 8.329307311780626,
"density_atomic": 0.03589617863134684,
"volume": 222.86494844367328,
"volume_molar": 16.776551124974294,
"formula_full": "Sm6 Ag2",
"formula_reduced": "Sm3Ag",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0761659712499998,
"spacegroup": 194
},
{
"id": "jvasp-37401",
"created_at": "2022-09-04T14:38:01.003441Z",
"updated_at": "2022-09-04T14:38:01.003473Z",
"structure_string": "Sm6 Al2\n1.0\n3.470796 -6.011595 -0.000000\n3.470796 6.011595 0.000000\n0.000000 0.000000 5.349997\nSm Al\n6 2\ndirect\n0.823640 0.176361 0.750000 Sm\n0.352720 0.176360 0.750000 Sm\n0.823641 0.647281 0.750000 Sm\n0.176361 0.823640 0.250000 Sm\n0.647281 0.823641 0.250000 Sm\n0.176360 0.352720 0.250000 Sm\n0.666667 0.333334 0.250000 Al\n0.333334 0.666667 0.750000 Al\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sm",
"Al"
],
"chemical_system": "Al-Sm",
"density": 7.11148930153102,
"density_atomic": 0.03583336967644003,
"volume": 223.25558752181473,
"volume_molar": 16.80595716891085,
"formula_full": "Sm6 Al2",
"formula_reduced": "Sm3Al",
"formula_anonymous": "AB3",
"energy_above_hull": 1.51307985625,
"spacegroup": 194
},
{
"id": "jvasp-16428",
"created_at": "2022-09-04T14:37:36.834200Z",
"updated_at": "2022-09-04T14:37:36.834221Z",
"structure_string": "Sm3 Al1\n1.0\n4.812304 0.000000 0.000000\n0.000000 4.812304 0.000000\n0.000000 0.000000 4.812304\nSm Al\n3 1\ndirect\n0.000000 0.500000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.500000 0.000000 0.500000 Sm\n0.000000 0.000000 0.000000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Al"
],
"chemical_system": "Al-Sm",
"density": 7.123177044950569,
"density_atomic": 0.035892261873682864,
"volume": 111.44463433587347,
"volume_molar": 16.77838187293398,
"formula_full": "Sm3 Al1",
"formula_reduced": "Sm3Al",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5140248562499998,
"spacegroup": 221
},
{
"id": "jvasp-15757",
"created_at": "2022-09-04T14:36:38.313729Z",
"updated_at": "2022-09-04T14:36:38.313759Z",
"structure_string": "Sm3 Al1 C1\n1.0\n5.001251 -0.000000 -0.000000\n0.000000 5.001251 0.000000\n-0.000000 0.000000 5.001251\nSm Al C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Sm\n0.500000 0.000000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Al",
"C"
],
"chemical_system": "Al-C-Sm",
"density": 6.5053886147024835,
"density_atomic": 0.03996999101774694,
"volume": 125.09384847697281,
"volume_molar": 15.066655274768836,
"formula_full": "Sm3 Al1 C1",
"formula_reduced": "Sm3AlC",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.557617885,
"spacegroup": 221
},
{
"id": "jvasp-93246",
"created_at": "2022-09-04T14:36:10.413851Z",
"updated_at": "2022-09-04T14:36:10.413876Z",
"structure_string": "Sm3 Al1 N1\n1.0\n4.901095 0.000000 0.000000\n-0.000000 4.901095 0.000000\n0.000000 0.000000 4.901095\nSm Al N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Sm\n0.500000 0.000000 0.500000 Sm\n0.000000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Al",
"N"
],
"chemical_system": "Al-N-Sm",
"density": 6.940568885740114,
"density_atomic": 0.04247081961413095,
"volume": 117.72789047698042,
"volume_molar": 14.179478556604792,
"formula_full": "Sm3 Al1 N1",
"formula_reduced": "Sm3AlN",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.2525825349999997,
"spacegroup": 221
},
{
"id": "jvasp-16299",
"created_at": "2022-09-04T14:38:31.913938Z",
"updated_at": "2022-09-04T14:38:31.913975Z",
"structure_string": "Sm3 Al1 N1\n1.0\n5.423371 -0.000000 0.000000\n0.000000 5.423371 0.000000\n-0.000000 0.000000 5.423371\nSm Al N\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Sm\n0.500000 0.000000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Al",
"N"
],
"chemical_system": "Al-N-Sm",
"density": 5.1223174227178605,
"density_atomic": 0.031344551555930834,
"volume": 159.51735634430952,
"volume_molar": 19.212719471370217,
"formula_full": "Sm3 Al1 N1",
"formula_reduced": "Sm3AlN",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.6582985349999992,
"spacegroup": 221
},
{
"id": "jvasp-122825",
"created_at": "2022-09-04T14:38:52.304264Z",
"updated_at": "2022-09-04T14:38:52.304281Z",
"structure_string": "Sm3 Au1\n1.0\n1.857637 -3.217521 0.000000\n1.857637 3.217521 0.000000\n-0.000000 0.000000 10.147149\nSm Au\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333334 0.666668 0.211926 Sm\n0.666668 0.333334 0.788074 Sm\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Au"
],
"chemical_system": "Au-Sm",
"density": 8.871540450534672,
"density_atomic": 0.03297643590772031,
"volume": 121.2987362004011,
"volume_molar": 18.261951585223073,
"formula_full": "Sm3 Au1",
"formula_reduced": "Sm3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 1.17853854875,
"spacegroup": 164
},
{
"id": "jvasp-36061",
"created_at": "2022-09-04T14:37:17.110890Z",
"updated_at": "2022-09-04T14:37:17.110915Z",
"structure_string": "Sm6 Au2\n1.0\n6.900572 0.000354 0.000282\n-3.449980 5.976415 -0.000299\n0.000214 -0.000138 5.249030\nSm Au\n6 2\ndirect\n0.176531 0.353102 0.250014 Sm\n0.646916 0.823488 0.250012 Sm\n0.176504 0.823504 0.249979 Sm\n0.823473 0.646901 0.749987 Sm\n0.353081 0.176505 0.749989 Sm\n0.823491 0.176504 0.750021 Sm\n0.333329 0.666670 0.750001 Au\n0.666673 0.333331 0.250000 Au\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sm",
"Au"
],
"chemical_system": "Au-Sm",
"density": 9.941857987151991,
"density_atomic": 0.03695491719222405,
"volume": 216.47998717971248,
"volume_molar": 16.2959119314903,
"formula_full": "Sm6 Au2",
"formula_reduced": "Sm3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 1.18256854875,
"spacegroup": 194
},
{
"id": "jvasp-10698",
"created_at": "2022-09-04T14:37:12.323584Z",
"updated_at": "2022-09-04T14:37:12.323610Z",
"structure_string": "Sm3 Au1 O6\n1.0\n3.734560 0.000139 -0.010048\n-0.110647 5.658332 -0.001208\n-1.587350 -0.106496 6.932245\nSm Au O\n3 1 6\ndirect\n0.610639 0.528798 0.766370 Sm\n0.389360 0.471202 0.233630 Sm\n0.000000 -0.000000 0.500000 Sm\n0.000000 0.000000 0.000000 Au\n0.843008 0.697606 0.115561 O\n0.156991 0.302393 0.884439 O\n0.517230 0.255685 0.521638 O\n0.482769 0.744314 0.478362 O\n0.130274 0.792720 0.794532 O\n0.869725 0.207280 0.205468 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sm",
"Au",
"O"
],
"chemical_system": "Au-O-Sm",
"density": 8.439455884752613,
"density_atomic": 0.06830733359615165,
"volume": 146.39716518759542,
"volume_molar": 8.816243356246714,
"formula_full": "Sm3 Au1 O6",
"formula_reduced": "Sm3AuO6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 2.0440245195,
"spacegroup": 2
},
{
"id": "jvasp-122826",
"created_at": "2022-09-04T14:38:55.053878Z",
"updated_at": "2022-09-04T14:38:55.053901Z",
"structure_string": "Sm3 B1\n1.0\n1.867904 -3.235305 -0.000000\n1.867904 3.235305 0.000000\n-0.000000 -0.000000 9.112253\nSm B\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333332 0.666666 0.166879 Sm\n0.666666 0.333332 0.833120 Sm\n0.000000 0.000000 0.000000 B\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"B"
],
"chemical_system": "B-Sm",
"density": 6.964068775678301,
"density_atomic": 0.03631904708595637,
"volume": 110.13504816173155,
"volume_molar": 16.581219065983166,
"formula_full": "Sm3 B1",
"formula_reduced": "Sm3B",
"formula_anonymous": "AB3",
"energy_above_hull": 2.289467302083333,
"spacegroup": 164
},
{
"id": "jvasp-122828",
"created_at": "2022-09-04T14:38:52.313271Z",
"updated_at": "2022-09-04T14:38:52.313292Z",
"structure_string": "Sm3 Be1\n1.0\n1.801576 -3.120421 -0.000000\n1.801576 3.120421 0.000000\n0.000000 -0.000000 10.020646\nSm Be\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333334 0.666668 0.199999 Sm\n0.666668 0.333334 0.800001 Sm\n0.000000 0.000000 0.000000 Be\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Be"
],
"chemical_system": "Be-Sm",
"density": 6.781136019614054,
"density_atomic": 0.035503281502778795,
"volume": 112.6656418981137,
"volume_molar": 16.96220885815486,
"formula_full": "Sm3 Be1",
"formula_reduced": "Sm3Be",
"formula_anonymous": "AB3",
"energy_above_hull": 1.64924568125,
"spacegroup": 164
},
{
"id": "jvasp-122831",
"created_at": "2022-09-04T14:38:54.819495Z",
"updated_at": "2022-09-04T14:38:54.819521Z",
"structure_string": "Sm3 Br1\n1.0\n1.824386 -3.159928 -0.000000\n1.824386 3.159928 0.000000\n-0.000000 -0.000000 10.501887\nSm Br\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333334 0.666668 0.226343 Sm\n0.666668 0.333334 0.773657 Sm\n0.000000 0.000000 0.000000 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Br"
],
"chemical_system": "Br-Sm",
"density": 7.281808903268312,
"density_atomic": 0.03303457597069391,
"volume": 121.08525332816548,
"volume_molar": 18.229810987561773,
"formula_full": "Sm3 Br1",
"formula_reduced": "Sm3Br",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0407694374999998,
"spacegroup": 164
}
]
}