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=1232",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=1230",
"results": [
{
"id": "jvasp-41912",
"created_at": "2022-09-04T14:37:40.946705Z",
"updated_at": "2022-09-04T14:37:40.946724Z",
"structure_string": "Sc2 Be1 Tc1\n1.0\n-0.000000 3.202320 3.202320\n3.202320 -0.000000 3.202320\n3.202320 3.202320 -0.000000\nSc Be Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.499999 0.499999 0.499999 Sc\n0.250001 0.250001 0.250001 Be\n0.750000 0.750000 0.750000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Tc"
],
"chemical_system": "Be-Sc-Tc",
"density": 4.978787386089225,
"density_atomic": 0.06090259704244134,
"volume": 65.67864416705433,
"volume_molar": 9.888151002498853,
"formula_full": "Sc2 Be1 Tc1",
"formula_reduced": "Sc2BeTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.078717025,
"spacegroup": 225
},
{
"id": "jvasp-68869",
"created_at": "2022-09-04T14:36:16.310545Z",
"updated_at": "2022-09-04T14:36:16.310557Z",
"structure_string": "Sc2 Be1 Sb1\n1.0\n-2.016055 2.016055 4.885612\n2.016055 -2.016055 4.885612\n2.016055 2.016055 -4.885612\nSc Be Sb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.250000 0.749999 0.499999 Sc\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Sb"
],
"chemical_system": "Be-Sb-Sc",
"density": 4.613560706424218,
"density_atomic": 0.05035890455694023,
"volume": 79.4298453310724,
"volume_molar": 11.95844272821867,
"formula_full": "Sc2 Be1 Sb1",
"formula_reduced": "Sc2BeSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.086040675,
"spacegroup": 119
},
{
"id": "jvasp-67920",
"created_at": "2022-09-04T14:36:01.916208Z",
"updated_at": "2022-09-04T14:36:01.916239Z",
"structure_string": "Sc2 Be1 Ru1\n1.0\n-2.020160 2.020160 3.878236\n2.020160 -2.020160 3.878236\n2.020160 2.020160 -3.878236\nSc Be Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.250000 0.750000 0.500000 Sc\n0.500001 0.500001 0.000000 Be\n0.750000 0.250000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Ru"
],
"chemical_system": "Be-Ru-Sc",
"density": 5.245662161279944,
"density_atomic": 0.06318212541939985,
"volume": 63.309044661732976,
"volume_molar": 9.531399458352064,
"formula_full": "Sc2 Be1 Ru1",
"formula_reduced": "Sc2BeRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8413367750000003,
"spacegroup": 119
},
{
"id": "jvasp-68274",
"created_at": "2022-09-04T14:35:58.611643Z",
"updated_at": "2022-09-04T14:35:58.611688Z",
"structure_string": "Sc2 Be1 Ru1\n1.0\n3.124645 -0.000000 0.000000\n-0.000000 3.124645 -0.000000\n-0.000000 0.000000 6.953154\nSc Be Ru\n2 1 1\ndirect\n0.000000 0.000000 0.941528 Sc\n0.499999 0.499999 0.317330 Sc\n0.000000 0.000000 0.559369 Be\n0.499999 0.499999 0.681772 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Ru"
],
"chemical_system": "Be-Ru-Sc",
"density": 4.891959610771105,
"density_atomic": 0.05892190464644061,
"volume": 67.88646809708374,
"volume_molar": 10.22054666449719,
"formula_full": "Sc2 Be1 Ru1",
"formula_reduced": "Sc2BeRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8081142750000003,
"spacegroup": 99
},
{
"id": "jvasp-70850",
"created_at": "2022-09-04T14:35:41.215924Z",
"updated_at": "2022-09-04T14:35:41.215960Z",
"structure_string": "Sc2 Be1 Ru1\n1.0\n3.124595 -0.000000 0.000000\n0.000000 3.124595 0.000000\n0.000000 -0.000000 6.953174\nSc Be Ru\n2 1 1\ndirect\n0.000000 0.000000 0.941551 Sc\n0.500001 0.500001 0.317317 Sc\n0.000000 0.000000 0.559371 Be\n0.500001 0.500001 0.681761 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Ru"
],
"chemical_system": "Be-Ru-Sc",
"density": 4.892102103416093,
"density_atomic": 0.05892362091940868,
"volume": 67.88449076255685,
"volume_molar": 10.220248969825928,
"formula_full": "Sc2 Be1 Ru1",
"formula_reduced": "Sc2BeRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8081142750000003,
"spacegroup": 99
},
{
"id": "jvasp-71014",
"created_at": "2022-09-04T14:36:14.805557Z",
"updated_at": "2022-09-04T14:36:14.805586Z",
"structure_string": "Sc2 Be1 Rh1\n1.0\n3.084002 -0.000000 0.000000\n0.000000 3.084002 0.000000\n-0.000000 0.000000 7.057828\nSc Be Rh\n2 1 1\ndirect\n0.000000 0.000000 0.949212 Sc\n0.500000 0.500000 0.304191 Sc\n0.000000 0.000000 0.556787 Be\n0.500000 0.500000 0.689811 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Rh"
],
"chemical_system": "Be-Rh-Sc",
"density": 4.992675987227267,
"density_atomic": 0.05958811111502189,
"volume": 67.12748441176244,
"volume_molar": 10.10627899980848,
"formula_full": "Sc2 Be1 Rh1",
"formula_reduced": "Sc2BeRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3785999,
"spacegroup": 99
},
{
"id": "jvasp-71092",
"created_at": "2022-09-04T14:36:13.965417Z",
"updated_at": "2022-09-04T14:36:13.965450Z",
"structure_string": "Sc2 Be1 Rh1\n1.0\n3.085824 -0.000000 0.000000\n-0.000000 3.085824 0.000000\n0.000000 -0.000000 7.051380\nSc Be Rh\n2 1 1\ndirect\n0.000000 0.000000 0.949307 Sc\n0.499999 0.499999 0.304221 Sc\n0.000000 0.000000 0.556870 Be\n0.499999 0.499999 0.689601 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Rh"
],
"chemical_system": "Be-Rh-Sc",
"density": 4.99134202457983,
"density_atomic": 0.05957219013103211,
"volume": 67.14542458824819,
"volume_molar": 10.108979956509891,
"formula_full": "Sc2 Be1 Rh1",
"formula_reduced": "Sc2BeRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3786999,
"spacegroup": 99
},
{
"id": "jvasp-70945",
"created_at": "2022-09-04T14:35:53.450338Z",
"updated_at": "2022-09-04T14:35:53.450352Z",
"structure_string": "Sc2 Be1 Re1\n1.0\n3.178347 0.000000 0.000000\n0.000000 3.178347 0.000000\n0.000000 0.000000 6.946388\nSc Be Re\n2 1 1\ndirect\n0.000000 0.000000 0.937021 Sc\n0.500000 0.500000 0.320980 Sc\n0.000000 0.000000 0.558048 Be\n0.500000 0.500000 0.683951 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Re"
],
"chemical_system": "Be-Re-Sc",
"density": 6.747328984023307,
"density_atomic": 0.057003081467552744,
"volume": 70.17164505881804,
"volume_molar": 10.564588097624018,
"formula_full": "Sc2 Be1 Re1",
"formula_reduced": "Sc2BeRe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.47195115,
"spacegroup": 99
},
{
"id": "jvasp-67927",
"created_at": "2022-09-04T14:36:12.264398Z",
"updated_at": "2022-09-04T14:36:12.264426Z",
"structure_string": "Sc2 Be1 Os1\n1.0\n-2.030002 2.030002 3.855655\n2.030002 -2.030002 3.855655\n2.030002 2.030002 -3.855655\nSc Be Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.250000 0.750000 0.500000 Sc\n0.500001 0.500001 0.000000 Be\n0.750000 0.250000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Os"
],
"chemical_system": "Be-Os-Sc",
"density": 7.554873925413393,
"density_atomic": 0.06293741504465383,
"volume": 63.555199989736096,
"volume_molar": 9.568459009203533,
"formula_full": "Sc2 Be1 Os1",
"formula_reduced": "Sc2BeOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2117254,
"spacegroup": 119
},
{
"id": "jvasp-71198",
"created_at": "2022-09-04T14:36:21.957655Z",
"updated_at": "2022-09-04T14:36:21.957674Z",
"structure_string": "Sc2 Be1 Nb1\n1.0\n2.988798 -0.000000 0.000000\n0.000000 2.988798 -0.000000\n0.000000 -0.000000 8.171174\nSc Be Nb\n2 1 1\ndirect\n0.000000 0.000000 0.978715 Sc\n0.500000 0.500000 0.302105 Sc\n0.000000 0.000000 0.512982 Be\n0.500000 0.500000 0.706196 Nb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Nb"
],
"chemical_system": "Be-Nb-Sc",
"density": 4.364041899698244,
"density_atomic": 0.054800232975818,
"volume": 72.99239041127986,
"volume_molar": 10.98926123664004,
"formula_full": "Sc2 Be1 Nb1",
"formula_reduced": "Sc2BeNb",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1484865,
"spacegroup": 99
},
{
"id": "jvasp-70978",
"created_at": "2022-09-04T14:35:41.560892Z",
"updated_at": "2022-09-04T14:35:41.560914Z",
"structure_string": "Sc2 Be1 Ir1\n1.0\n3.037344 0.000000 0.000000\n0.000000 3.037344 -0.000000\n0.000000 0.000000 7.341559\nSc Be Ir\n2 1 1\ndirect\n0.000000 0.000000 0.942126 Sc\n0.499999 0.499999 0.306539 Sc\n0.000000 0.000000 0.557002 Be\n0.499999 0.499999 0.694334 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Sc",
"density": 7.137994671293217,
"density_atomic": 0.05905867986114293,
"volume": 67.72924842554363,
"volume_molar": 10.196876689690804,
"formula_full": "Sc2 Be1 Ir1",
"formula_reduced": "Sc2BeIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.800474425,
"spacegroup": 99
},
{
"id": "jvasp-68618",
"created_at": "2022-09-04T14:35:41.737313Z",
"updated_at": "2022-09-04T14:35:41.737341Z",
"structure_string": "Sc2 Be1 In1\n1.0\n-2.064050 2.064050 4.630548\n2.064050 -2.064050 4.630548\n2.064050 2.064050 -4.630548\nSc Be In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.250000 0.750000 0.500000 Sc\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"In"
],
"chemical_system": "Be-In-Sc",
"density": 4.497862445653127,
"density_atomic": 0.050690570904816136,
"volume": 78.91013907716628,
"volume_molar": 11.880199122846797,
"formula_full": "Sc2 Be1 In1",
"formula_reduced": "Sc2BeIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6382816425,
"spacegroup": 119
}
]
}