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=3592",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=3590",
"results": [
{
"id": "jvasp-123530",
"created_at": "2022-09-04T14:38:54.486930Z",
"updated_at": "2022-09-04T14:38:54.486950Z",
"structure_string": "Sm1 U3\n1.0\n2.931117 0.000000 0.000000\n0.000000 6.024770 0.000000\n0.000000 0.000000 5.145161\nSm U\n1 3\ndirect\n0.000000 0.105975 0.750000 Sm\n0.500001 0.414427 0.250000 U\n0.500001 0.606153 0.750000 U\n0.000000 0.873444 0.250000 U\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"U"
],
"chemical_system": "Sm-U",
"density": 15.798459379040585,
"density_atomic": 0.044023786731012635,
"volume": 90.85997132505172,
"volume_molar": 13.67928841922563,
"formula_full": "Sm1 U3",
"formula_reduced": "SmU3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.9375142187500005,
"spacegroup": 25
},
{
"id": "jvasp-122987",
"created_at": "2022-09-04T14:38:55.280787Z",
"updated_at": "2022-09-04T14:38:55.280820Z",
"structure_string": "Sm1 V1\n1.0\n3.506993 0.000000 -0.000000\n0.000000 3.506993 -0.000000\n0.000000 0.000000 3.506993\nSm V\n1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"V"
],
"chemical_system": "Sm-V",
"density": 7.749816357720156,
"density_atomic": 0.04636874040826284,
"volume": 43.13250656348653,
"volume_molar": 12.987501292846988,
"formula_full": "Sm1 V1",
"formula_reduced": "SmV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122040",
"created_at": "2022-09-04T14:38:54.915405Z",
"updated_at": "2022-09-04T14:38:54.915422Z",
"structure_string": "Sm4 V4 O12\n1.0\n5.367001 -0.000000 0.000000\n0.000000 5.653263 0.000000\n-0.000000 -0.000000 7.698989\nSm V O\n4 4 12\ndirect\n0.984150 0.437572 0.750000 Sm\n0.015850 0.562428 0.250000 Sm\n0.484150 0.062428 0.250000 Sm\n0.515850 0.937572 0.750000 Sm\n0.000000 0.000000 0.500000 V\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 -0.000000 V\n0.095814 0.029260 0.750000 O\n0.904186 0.970739 0.250000 O\n0.697749 0.201635 0.950609 O\n0.302251 0.798364 0.049391 O\n0.197749 0.298365 0.049391 O\n0.697749 0.201635 0.549391 O\n0.197749 0.298365 0.450609 O\n0.802251 0.701635 0.549391 O\n0.404186 0.529260 0.750000 O\n0.302251 0.798364 0.450609 O\n0.802251 0.701635 0.950609 O\n0.595814 0.470740 0.250000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sm",
"V",
"O"
],
"chemical_system": "O-Sm-V",
"density": 7.088694813332367,
"density_atomic": 0.08561806930638481,
"volume": 233.5955501219009,
"volume_molar": 7.033726418718613,
"formula_full": "Sm4 V4 O12",
"formula_reduced": "SmVO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.163658715,
"spacegroup": 62
},
{
"id": "jvasp-92337",
"created_at": "2022-09-04T14:36:18.705002Z",
"updated_at": "2022-09-04T14:36:18.705014Z",
"structure_string": "Sm1 V1 O3\n1.0\n3.852656 -0.000000 0.000000\n-0.000000 3.852656 0.000000\n-0.000000 -0.000000 3.852656\nSm V O\n1 1 3\ndirect\n0.500001 0.500001 0.500001 Sm\n0.000000 0.000000 0.000000 V\n0.500001 0.000000 0.000000 O\n0.000000 0.500001 0.000000 O\n0.000000 0.000000 0.500001 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"V",
"O"
],
"chemical_system": "O-Sm-V",
"density": 7.2391929847608205,
"density_atomic": 0.08743580348893289,
"volume": 57.184812176317116,
"volume_molar": 6.887499765198872,
"formula_full": "Sm1 V1 O3",
"formula_reduced": "SmVO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.198590715,
"spacegroup": 221
},
{
"id": "jvasp-8636",
"created_at": "2022-09-04T14:37:05.726680Z",
"updated_at": "2022-09-04T14:37:05.726708Z",
"structure_string": "Sm1 V1 O3\n1.0\n3.852683 -0.000000 -0.000000\n0.000000 3.852683 0.000000\n-0.000000 -0.000000 3.852683\nSm V O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 V\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"V",
"O"
],
"chemical_system": "O-Sm-V",
"density": 7.239040786793223,
"density_atomic": 0.08743396522441717,
"volume": 57.18601446436149,
"volume_molar": 6.887644572155618,
"formula_full": "Sm1 V1 O3",
"formula_reduced": "SmVO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.198584715,
"spacegroup": 221
},
{
"id": "jvasp-119078",
"created_at": "2022-09-04T14:38:48.507787Z",
"updated_at": "2022-09-04T14:38:48.507797Z",
"structure_string": "Sm4 W4 O20\n1.0\n12.675884 -0.000000 0.000000\n-0.000000 4.780035 2.394047\n-0.000000 -0.011018 7.112524\nSm W O\n4 4 20\ndirect\n0.552491 0.642230 0.207051 Sm\n0.447508 0.357769 0.792949 Sm\n0.052491 0.357769 0.292949 Sm\n0.947508 0.642229 0.707051 Sm\n0.860825 0.865612 0.139166 W\n0.139175 0.134386 0.860834 W\n0.360825 0.134387 0.360834 W\n0.639175 0.865612 0.639166 W\n0.590687 0.620924 0.542105 O\n0.721278 0.844483 0.167417 O\n0.278722 0.155515 0.832583 O\n0.885855 0.188487 0.906480 O\n0.778722 0.844483 0.667417 O\n0.114144 0.811512 0.093520 O\n0.409313 0.379075 0.457895 O\n0.221278 0.155516 0.332584 O\n0.090687 0.379075 0.957895 O\n0.564454 -0.009552 0.821947 O\n0.064455 0.009551 0.678053 O\n0.935545 -0.009551 0.321947 O\n0.614144 0.188487 0.406481 O\n0.435545 0.009551 0.178053 O\n0.597759 0.544855 0.919727 O\n0.402240 0.455144 0.080273 O\n0.097759 0.455143 0.580273 O\n0.902240 0.544855 0.419727 O\n0.909313 0.620924 0.042105 O\n0.385856 0.811512 0.593520 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Sm",
"W",
"O"
],
"chemical_system": "O-Sm-W",
"density": 6.378905101159019,
"density_atomic": 0.06492143858839117,
"volume": 431.2905044745386,
"volume_molar": 9.276043308561004,
"formula_full": "Sm4 W4 O20",
"formula_reduced": "SmWO5",
"formula_anonymous": "ABC5",
"energy_above_hull": 3.1400123392857138,
"spacegroup": 14
},
{
"id": "jvasp-37416",
"created_at": "2022-09-04T14:37:45.504534Z",
"updated_at": "2022-09-04T14:37:45.504556Z",
"structure_string": "Sm2 Y6\n1.0\n3.622815 -6.274900 -0.000000\n3.622815 6.274900 -0.000000\n-0.000000 0.000000 5.682589\nSm Y\n2 6\ndirect\n0.333334 0.666668 0.750000 Sm\n0.666668 0.333334 0.250000 Sm\n0.166619 0.333238 0.250000 Y\n0.666763 0.833383 0.250000 Y\n0.166619 0.833382 0.250000 Y\n0.833383 0.666763 0.750000 Y\n0.333238 0.166619 0.750000 Y\n0.833382 0.166619 0.750000 Y\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sm",
"Y"
],
"chemical_system": "Sm-Y",
"density": 5.361257892398057,
"density_atomic": 0.030964265221026136,
"volume": 258.36233939010566,
"volume_molar": 19.448679686126365,
"formula_full": "Sm2 Y6",
"formula_reduced": "SmY3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.5625888062499995,
"spacegroup": 194
},
{
"id": "jvasp-37293",
"created_at": "2022-09-04T14:38:10.918348Z",
"updated_at": "2022-09-04T14:38:10.918369Z",
"structure_string": "Sm1 Y3\n1.0\n5.030302 0.000000 0.000000\n0.000000 5.030302 0.000000\n0.000000 0.000000 5.030302\nSm Y\n1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.000000 0.500000 0.500000 Y\n0.500000 0.500000 0.000000 Y\n0.500000 0.000000 0.500000 Y\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Y"
],
"chemical_system": "Sm-Y",
"density": 5.4410627382642485,
"density_atomic": 0.0314251828755989,
"volume": 127.28645099169589,
"volume_molar": 19.163423117820855,
"formula_full": "Sm1 Y3",
"formula_reduced": "SmY3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.56438880625,
"spacegroup": 221
},
{
"id": "jvasp-39038",
"created_at": "2022-09-04T14:38:07.278212Z",
"updated_at": "2022-09-04T14:38:07.278233Z",
"structure_string": "Sm1 Y3\n1.0\n-2.518883 2.518883 5.017746\n2.518883 -2.518883 5.017746\n2.518883 2.518883 -5.017746\nSm Y\n1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.750001 0.250000 0.500001 Y\n0.250000 0.750001 0.500001 Y\n0.500000 0.500000 0.000000 Y\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Y"
],
"chemical_system": "Sm-Y",
"density": 5.438526584336221,
"density_atomic": 0.031410535167086286,
"volume": 127.34580861874086,
"volume_molar": 19.172359617451967,
"formula_full": "Sm1 Y3",
"formula_reduced": "SmY3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.56444130625,
"spacegroup": 139
},
{
"id": "jvasp-39044",
"created_at": "2022-09-04T14:37:56.911355Z",
"updated_at": "2022-09-04T14:37:56.911372Z",
"structure_string": "Sm1 Y1 Ag2\n1.0\n-0.000000 3.650552 3.650552\n3.650552 -0.000000 3.650552\n3.650552 3.650552 -0.000000\nSm Y Ag\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Sm\n0.750000 0.750000 0.750000 Y\n0.000000 0.000000 0.000000 Ag\n0.499999 0.499999 0.499999 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Y",
"Ag"
],
"chemical_system": "Ag-Sm-Y",
"density": 7.7652783669706045,
"density_atomic": 0.04111065330568402,
"volume": 97.29838079335397,
"volume_molar": 14.648613621441454,
"formula_full": "Sm1 Y1 Ag2",
"formula_reduced": "SmYAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8843922112499999,
"spacegroup": 225
},
{
"id": "jvasp-37230",
"created_at": "2022-09-04T14:37:45.919741Z",
"updated_at": "2022-09-04T14:37:45.919774Z",
"structure_string": "Sm1 Y1 Al2\n1.0\n0.000000 3.640866 3.640866\n3.640866 0.000000 3.640866\n3.640866 3.640866 0.000000\nSm Y Al\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Sm\n0.750001 0.750001 0.750001 Y\n0.500001 0.500001 0.500001 Al\n0.000000 0.000000 0.000000 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Y",
"Al"
],
"chemical_system": "Al-Sm-Y",
"density": 5.044426836453101,
"density_atomic": 0.041439633890445374,
"volume": 96.52594930193796,
"volume_molar": 14.532321342222353,
"formula_full": "Sm1 Y1 Al2",
"formula_reduced": "SmYAl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.84198748125,
"spacegroup": 225
},
{
"id": "jvasp-100641",
"created_at": "2022-09-04T14:36:32.632718Z",
"updated_at": "2022-09-04T14:36:32.632749Z",
"structure_string": "Sm1 Y1 Co2 Ni2\n1.0\n4.417512 0.007778 -2.551018\n-1.406852 4.112327 -2.670525\n0.005371 -0.007778 5.101184\nSm Y Co Ni\n1 1 2 2\ndirect\n0.747195 0.247196 0.499999 Sm\n0.002771 0.002771 -0.000000 Y\n0.374839 0.124665 0.749825 Co\n0.374840 0.625014 0.250174 Co\n0.374374 0.625178 0.749196 Ni\n0.875981 0.625178 0.250803 Ni\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Sm",
"Y",
"Co",
"Ni"
],
"chemical_system": "Co-Ni-Sm-Y",
"density": 8.5035854494425,
"density_atomic": 0.06475161278113638,
"volume": 92.66178466133799,
"volume_molar": 9.300371838389772,
"formula_full": "Sm1 Y1 Co2 Ni2",
"formula_reduced": "SmY(CoNi)2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 2.366880154166666,
"spacegroup": 44
}
]
}