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=3841",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=3839",
"results": [
{
"id": "jvasp-86655",
"created_at": "2022-09-04T14:36:17.963116Z",
"updated_at": "2022-09-04T14:36:17.963142Z",
"structure_string": "Sc4 Ru8\n1.0\n5.129154 0.000000 0.000000\n-2.564577 4.441978 -0.000000\n-0.000000 0.000000 8.604992\nSc Ru\n4 8\ndirect\n0.333332 0.666667 0.432137 Sc\n0.666666 0.333333 0.567862 Sc\n0.666666 0.333333 0.932137 Sc\n0.333332 0.666667 0.067862 Sc\n0.171994 0.343990 0.750000 Ru\n0.171994 0.828006 0.750000 Ru\n0.343990 0.171995 0.250000 Ru\n0.828005 0.656010 0.250000 Ru\n0.656009 0.828006 0.750000 Ru\n0.000000 0.000000 0.000000 Ru\n0.828005 0.171995 0.250000 Ru\n0.000000 0.000000 0.500000 Ru\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sc",
"Ru"
],
"chemical_system": "Ru-Sc",
"density": 8.371475996534462,
"density_atomic": 0.06120806260547994,
"volume": 196.0526030262824,
"volume_molar": 9.838803098238955,
"formula_full": "Sc4 Ru8",
"formula_reduced": "ScRu2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.2969887500000006,
"spacegroup": 194
},
{
"id": "jvasp-19972",
"created_at": "2022-09-04T14:37:43.528395Z",
"updated_at": "2022-09-04T14:37:43.528426Z",
"structure_string": "Sc1 Rh1\n1.0\n3.218608 -0.000000 0.000000\n-0.000000 3.218608 -0.000000\n0.000000 -0.000000 3.218608\nSc Rh\n1 1\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Rh"
],
"chemical_system": "Rh-Sc",
"density": 7.363761049430655,
"density_atomic": 0.059982662113360063,
"volume": 33.34296827673702,
"volume_molar": 10.039802415936249,
"formula_full": "Sc1 Rh1",
"formula_reduced": "ScRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.2944641249999995,
"spacegroup": 221
},
{
"id": "jvasp-18919",
"created_at": "2022-09-04T14:35:48.186035Z",
"updated_at": "2022-09-04T14:35:48.186061Z",
"structure_string": "Sc1 Rh3\n1.0\n3.920850 0.000000 0.000000\n0.000000 3.920850 0.000000\n-0.000000 -0.000000 3.920850\nSc Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n0.000000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Rh"
],
"chemical_system": "Rh-Sc",
"density": 9.743379048034518,
"density_atomic": 0.06636197581119313,
"volume": 60.27548081721413,
"volume_molar": 9.074685746448584,
"formula_full": "Sc1 Rh3",
"formula_reduced": "ScRh3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.6545135625,
"spacegroup": 221
},
{
"id": "jvasp-21701",
"created_at": "2022-09-04T14:38:35.990400Z",
"updated_at": "2022-09-04T14:38:35.990425Z",
"structure_string": "Sc4 Re8\n1.0\n2.647411 -4.585450 -0.000000\n2.647411 4.585450 0.000000\n0.000000 0.000000 8.597802\nSc Re\n4 8\ndirect\n0.333333 0.666667 0.562219 Sc\n0.666667 0.333333 0.062219 Sc\n0.666667 0.333333 0.437781 Sc\n0.333333 0.666667 0.937781 Sc\n0.656138 0.828069 0.250000 Re\n0.343862 0.171931 0.750000 Re\n0.828069 0.656138 0.750000 Re\n0.171931 0.828069 0.250000 Re\n0.171931 0.343862 0.250000 Re\n0.828069 0.171931 0.750000 Re\n0.000000 0.000000 0.500000 Re\n0.000000 0.000000 0.000000 Re\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sc",
"Re"
],
"chemical_system": "Re-Sc",
"density": 13.280348143285046,
"density_atomic": 0.057485786772505945,
"volume": 208.74725169003528,
"volume_molar": 10.475877774504502,
"formula_full": "Sc4 Re8",
"formula_reduced": "ScRe2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.74920375,
"spacegroup": 194
},
{
"id": "jvasp-14738",
"created_at": "2022-09-04T14:36:58.619248Z",
"updated_at": "2022-09-04T14:36:58.619270Z",
"structure_string": "Sc1 Pt3\n1.0\n4.005426 0.000000 -0.000000\n0.000000 4.005426 -0.000000\n0.000000 0.000000 4.005426\nSc Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500001 0.500001 0.000000 Pt\n0.500001 0.000000 0.500001 Pt\n0.000000 0.500001 0.500001 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Pt"
],
"chemical_system": "Pt-Sc",
"density": 16.284964305170607,
"density_atomic": 0.06224634472770885,
"volume": 64.26080145746144,
"volume_molar": 9.674689793181148,
"formula_full": "Sc1 Pt3",
"formula_reduced": "ScPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.3441873625000005,
"spacegroup": 221
},
{
"id": "jvasp-19882",
"created_at": "2022-09-04T14:36:46.957874Z",
"updated_at": "2022-09-04T14:36:46.957901Z",
"structure_string": "Sc1 Pt1\n1.0\n3.293169 -0.000000 -0.000000\n0.000000 3.293169 0.000000\n0.000000 0.000000 3.293169\nSc Pt\n1 1\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Pt"
],
"chemical_system": "Pt-Sc",
"density": 11.160676003397183,
"density_atomic": 0.05599998877889841,
"volume": 35.71429287060194,
"volume_molar": 10.753824940531466,
"formula_full": "Sc1 Pt1",
"formula_reduced": "ScPt",
"formula_anonymous": "AB",
"energy_above_hull": 1.0919133250000002,
"spacegroup": 221
},
{
"id": "jvasp-15058",
"created_at": "2022-09-04T14:35:58.796004Z",
"updated_at": "2022-09-04T14:35:58.796036Z",
"structure_string": "Sc1 Pd1\n1.0\n3.298776 0.000000 0.000000\n0.000000 3.298776 0.000000\n-0.000000 0.000000 3.298776\nSc Pd\n1 1\ndirect\n0.500001 0.500001 0.500001 Sc\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Pd"
],
"chemical_system": "Pd-Sc",
"density": 7.002407674820673,
"density_atomic": 0.05571492073487527,
"volume": 35.89702675010864,
"volume_molar": 10.808847397731977,
"formula_full": "Sc1 Pd1",
"formula_reduced": "ScPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.951770475,
"spacegroup": 221
},
{
"id": "jvasp-15012",
"created_at": "2022-09-04T14:36:06.323835Z",
"updated_at": "2022-09-04T14:36:06.323853Z",
"structure_string": "Sc1 Pd3\n1.0\n3.996418 0.000000 0.000000\n0.000000 3.996418 -0.000000\n0.000000 0.000000 3.996418\nSc Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n0.000000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Pd"
],
"chemical_system": "Pd-Sc",
"density": 9.475350718478836,
"density_atomic": 0.06266820741952214,
"volume": 63.828217922728335,
"volume_molar": 9.609562819765621,
"formula_full": "Sc1 Pd3",
"formula_reduced": "ScPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.6772105875000003,
"spacegroup": 221
},
{
"id": "jvasp-37244",
"created_at": "2022-09-04T14:38:01.570349Z",
"updated_at": "2022-09-04T14:38:01.570376Z",
"structure_string": "Sc3 Pb1\n1.0\n-2.171473 2.171473 4.937735\n2.171473 -2.171473 4.937735\n2.171473 2.171473 -4.937735\nSc Pb\n3 1\ndirect\n0.749999 0.250000 0.499999 Sc\n0.250000 0.749999 0.499999 Sc\n0.500001 0.500001 0.000000 Sc\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Pb"
],
"chemical_system": "Pb-Sc",
"density": 6.09908342150684,
"density_atomic": 0.042950018395174865,
"volume": 93.13150842443811,
"volume_molar": 14.021276323077304,
"formula_full": "Sc3 Pb1",
"formula_reduced": "Sc3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 1.9384491425,
"spacegroup": 139
},
{
"id": "jvasp-26961",
"created_at": "2022-09-04T14:38:35.656445Z",
"updated_at": "2022-09-04T14:38:35.656470Z",
"structure_string": "Sc10 Pb6\n1.0\n4.255864 -7.371374 -0.000000\n4.255864 7.371374 -0.000000\n0.000000 0.000000 6.161588\nSc Pb\n10 6\ndirect\n0.333333 0.666666 0.000000 Sc\n0.666666 0.333333 0.500000 Sc\n0.666666 0.333333 0.000000 Sc\n0.333333 0.666666 0.500000 Sc\n-0.000000 0.765504 0.750000 Sc\n0.765504 0.765504 0.250000 Sc\n0.234495 -0.000000 0.250000 Sc\n0.765504 -0.000000 0.750000 Sc\n0.234495 0.234495 0.750000 Sc\n-0.000000 0.234495 0.250000 Sc\n-0.000000 0.393055 0.750000 Pb\n0.393055 0.393055 0.250000 Pb\n0.606944 -0.000000 0.250000 Pb\n0.393055 -0.000000 0.750000 Pb\n0.606944 0.606944 0.750000 Pb\n-0.000000 0.606944 0.250000 Pb\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Sc",
"Pb"
],
"chemical_system": "Pb-Sc",
"density": 7.270853948147401,
"density_atomic": 0.041386732861343624,
"volume": 386.5973198127087,
"volume_molar": 14.55089673344293,
"formula_full": "Sc10 Pb6",
"formula_reduced": "Sc5Pb3",
"formula_anonymous": "A3B5",
"energy_above_hull": 1.94297983875,
"spacegroup": 193
},
{
"id": "jvasp-110467",
"created_at": "2022-09-04T14:38:37.990602Z",
"updated_at": "2022-09-04T14:38:37.990637Z",
"structure_string": "Sc1 Pb3\n1.0\n4.192124 -0.075513 -4.626599\n-0.679002 4.137458 -4.626599\n0.065310 0.075513 6.243001\nSc Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.750000 0.250000 0.500000 Pb\n0.250000 0.750000 0.500000 Pb\n0.500000 0.500001 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Pb"
],
"chemical_system": "Pb-Sc",
"density": 9.977129660584888,
"density_atomic": 0.03605619761876892,
"volume": 110.93793201082897,
"volume_molar": 16.70209605481305,
"formula_full": "Sc1 Pb3",
"formula_reduced": "ScPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8072144274999999,
"spacegroup": 139
},
{
"id": "jvasp-36388",
"created_at": "2022-09-04T14:37:28.435486Z",
"updated_at": "2022-09-04T14:37:28.435504Z",
"structure_string": "Sc1 P1\n1.0\n2.959417 2.959417 0.000000\n2.959417 0.000000 -2.959417\n0.000000 2.959417 -2.959417\nSc P\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.750001 0.750001 0.750001 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"P"
],
"chemical_system": "P-Sc",
"density": 2.4322720228828203,
"density_atomic": 0.03858171310855922,
"volume": 51.83802995923234,
"volume_molar": 15.60879565677971,
"formula_full": "Sc1 P1",
"formula_reduced": "ScP",
"formula_anonymous": "AB",
"energy_above_hull": 1.3281853750000003,
"spacegroup": 216
}
]
}