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_full&page=3572",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=3570",
"results": [
{
"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-37492",
"created_at": "2022-09-04T14:38:03.240740Z",
"updated_at": "2022-09-04T14:38:03.240760Z",
"structure_string": "Sm3 Al3 Cu3\n1.0\n3.571113 -6.185351 0.000000\n3.571113 6.185351 0.000000\n0.000000 -0.000000 4.081290\nSm Al Cu\n3 3 3\ndirect\n0.584002 0.584002 0.500000 Sm\n-0.000000 0.415997 0.500000 Sm\n0.415997 -0.000000 0.500000 Sm\n0.232329 0.232329 0.000000 Al\n-0.000000 0.767670 0.000000 Al\n0.767670 -0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Cu\n0.333333 0.666667 0.000000 Cu\n0.666667 0.333333 0.000000 Cu\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sm",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-Sm",
"density": 6.655631877890857,
"density_atomic": 0.049916843680082,
"volume": 180.29986145921347,
"volume_molar": 12.064346052398696,
"formula_full": "Sm3 Al3 Cu3",
"formula_reduced": "SmAlCu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6761973749999999,
"spacegroup": 189
},
{
"id": "jvasp-119076",
"created_at": "2022-09-04T14:38:51.014485Z",
"updated_at": "2022-09-04T14:38:51.014522Z",
"structure_string": "Sm3 As6 Pd9\n1.0\n8.254292 0.009672 2.575735\n7.224219 3.993005 2.575735\n-0.026816 -0.006935 10.078946\nSm As Pd\n3 6 9\ndirect\n0.847119 0.847119 0.698549 Sm\n0.152881 0.152881 0.301453 Sm\n0.000000 0.000000 0.000000 Sm\n0.636642 0.636641 0.545318 As\n0.460336 0.460337 0.789276 As\n0.363358 0.363358 0.454683 As\n0.198658 0.198660 0.869164 As\n0.801342 0.801340 0.130837 As\n0.539663 0.539662 0.210725 As\n0.680220 0.680218 0.034613 Pd\n0.957997 0.957995 0.332426 Pd\n0.042003 0.042005 0.667576 Pd\n0.778729 0.778728 0.389026 Pd\n0.221271 0.221272 0.610976 Pd\n0.378496 0.378495 0.197793 Pd\n0.621504 0.621505 0.802208 Pd\n0.500000 0.500000 0.500001 Pd\n0.319780 0.319782 0.965389 Pd\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Sm",
"As",
"Pd"
],
"chemical_system": "As-Pd-Sm",
"density": 9.300971949474977,
"density_atomic": 0.05425190290939613,
"volume": 331.7855970888442,
"volume_molar": 11.100330932275924,
"formula_full": "Sm3 As6 Pd9",
"formula_reduced": "SmAs2Pd3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.9336132458333333,
"spacegroup": 12
},
{
"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-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
},
{
"id": "jvasp-103306",
"created_at": "2022-09-04T14:36:47.531238Z",
"updated_at": "2022-09-04T14:36:47.531256Z",
"structure_string": "Sm3 Cd1\n1.0\n4.431332 0.037082 -4.087962\n-0.825537 4.353914 -4.087962\n-0.030451 -0.037082 6.028865\nSm Cd\n3 1\ndirect\n0.749999 0.250000 0.499999 Sm\n0.249999 0.749999 0.499999 Sm\n0.499999 0.499999 -0.000001 Sm\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Cd"
],
"chemical_system": "Cd-Sm",
"density": 8.124568880851514,
"density_atomic": 0.03473155555755937,
"volume": 115.16904255471489,
"volume_molar": 17.339104636473078,
"formula_full": "Sm3 Cd1",
"formula_reduced": "Sm3Cd",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0149184166666667,
"spacegroup": 139
},
{
"id": "jvasp-56967",
"created_at": "2022-09-04T14:37:40.731373Z",
"updated_at": "2022-09-04T14:37:40.731395Z",
"structure_string": "Sm3 Co2 Ge4\n1.0\n4.182270 0.000000 0.000000\n-2.091135 5.207381 -1.672085\n0.000000 -0.032475 8.150242\nSm Co Ge\n3 2 4\ndirect\n0.379960 0.759917 0.308139 Sm\n0.000000 0.000000 0.000000 Sm\n0.620041 0.240082 0.691862 Sm\n0.695434 0.390865 0.372157 Co\n0.304567 0.609134 0.627843 Co\n0.290915 0.581829 0.917796 Ge\n0.896459 0.792917 0.603419 Ge\n0.709086 0.418169 0.082204 Ge\n0.103541 0.207082 0.396581 Ge\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sm",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Sm",
"density": 8.051045644863079,
"density_atomic": 0.05076876408071275,
"volume": 177.27435684059,
"volume_molar": 11.861901444805575,
"formula_full": "Sm3 Co2 Ge4",
"formula_reduced": "Sm3(CoGe2)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 1.8085813583333328,
"spacegroup": 12
},
{
"id": "jvasp-87932",
"created_at": "2022-09-04T14:36:05.465962Z",
"updated_at": "2022-09-04T14:36:05.465973Z",
"structure_string": "Sm3 Co6 Sn5\n1.0\n4.180057 0.000000 1.141576\n1.595691 7.661528 2.380876\n0.011925 0.002835 8.180078\nSm Co Sn\n3 6 5\ndirect\n0.682809 0.317192 0.317192 Sm\n0.317193 0.682809 0.682808 Sm\n0.000000 0.000000 0.000000 Sm\n0.893419 0.380360 0.832807 Co\n0.106582 0.619641 0.167194 Co\n0.893419 0.832807 0.380360 Co\n0.500000 0.697186 0.302815 Co\n0.500001 0.302815 0.697186 Co\n0.106583 0.167194 0.619641 Co\n0.675805 0.984173 0.664219 Sn\n0.324196 0.335782 0.015827 Sn\n0.675805 0.664219 0.984173 Sn\n0.000000 0.500000 0.500000 Sn\n0.324197 0.015827 0.335782 Sn\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Sm",
"Co",
"Sn"
],
"chemical_system": "Co-Sm-Sn",
"density": 8.867140351644125,
"density_atomic": 0.05346679635972878,
"volume": 261.84475138190265,
"volume_molar": 11.263328214921588,
"formula_full": "Sm3 Co6 Sn5",
"formula_reduced": "Sm3Co6Sn5",
"formula_anonymous": "A3B5C6",
"energy_above_hull": 2.3046850375,
"spacegroup": 71
},
{
"id": "jvasp-37295",
"created_at": "2022-09-04T14:37:55.311301Z",
"updated_at": "2022-09-04T14:37:55.311323Z",
"structure_string": "Sm3 Cr1\n1.0\n-2.408816 2.408816 4.390838\n2.408816 -2.408816 4.390838\n2.408816 2.408816 -4.390838\nSm Cr\n3 1\ndirect\n0.750002 0.250000 0.500002 Sm\n0.250000 0.750002 0.500002 Sm\n0.500001 0.500001 0.000000 Sm\n0.000000 0.000000 0.000000 Cr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Cr"
],
"chemical_system": "Cr-Sm",
"density": 8.197248917792985,
"density_atomic": 0.03925051247297695,
"volume": 101.9094974302286,
"volume_molar": 15.342833457642373,
"formula_full": "Sm3 Cr1",
"formula_reduced": "Sm3Cr",
"formula_anonymous": "AB3",
"energy_above_hull": 2.48759350625,
"spacegroup": 139
}
]
}