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=spacegroup&page=3860",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3858",
"results": [
{
"id": "jvasp-17983",
"created_at": "2022-09-04T14:37:32.344344Z",
"updated_at": "2022-09-04T14:37:32.344370Z",
"structure_string": "Tb1 Pb3\n1.0\n4.869292 -0.000000 0.000000\n0.000000 4.869292 -0.000000\n0.000000 0.000000 4.869292\nTb Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.000000 Pb\n0.500000 0.000000 0.500000 Pb\n0.000000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Pb"
],
"chemical_system": "Pb-Tb",
"density": 11.226351948574223,
"density_atomic": 0.03464675256427106,
"volume": 115.45093562751214,
"volume_molar": 17.381544630564427,
"formula_full": "Tb1 Pb3",
"formula_reduced": "TbPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.467895215,
"spacegroup": 221
},
{
"id": "jvasp-17651",
"created_at": "2022-09-04T14:37:32.387842Z",
"updated_at": "2022-09-04T14:37:32.387880Z",
"structure_string": "Ca1 In1\n1.0\n3.829344 0.000000 0.000000\n0.000000 3.829344 -0.000000\n-0.000000 0.000000 3.829344\nCa In\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.499999 0.499999 0.499999 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"In"
],
"chemical_system": "Ca-In",
"density": 4.580534457512669,
"density_atomic": 0.035616960113500906,
"volume": 56.153023549078334,
"volume_molar": 16.908070595607224,
"formula_full": "Ca1 In1",
"formula_reduced": "CaIn",
"formula_anonymous": "AB",
"energy_above_hull": 0.0010988461538461,
"spacegroup": 221
},
{
"id": "jvasp-17703",
"created_at": "2022-09-04T14:37:32.497058Z",
"updated_at": "2022-09-04T14:37:32.497094Z",
"structure_string": "Mg1 Co3 C1\n1.0\n3.773580 0.000000 0.000000\n0.000000 3.773580 0.000000\n-0.000000 -0.000000 3.773580\nMg Co C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"Co",
"C"
],
"chemical_system": "C-Co-Mg",
"density": 6.585716209114914,
"density_atomic": 0.09304848788863103,
"volume": 53.735424545366705,
"volume_molar": 6.472045808211146,
"formula_full": "Mg1 Co3 C1",
"formula_reduced": "MgCo3C",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.1825363500000003,
"spacegroup": 221
},
{
"id": "jvasp-36666",
"created_at": "2022-09-04T14:37:32.554867Z",
"updated_at": "2022-09-04T14:37:32.554893Z",
"structure_string": "Zr2 Rh2\n1.0\n0.000000 3.290753 -0.002065\n4.658328 0.000000 0.000000\n0.000000 -0.002948 -4.658525\nZr Rh\n2 2\ndirect\n0.499998 0.250000 0.250007 Zr\n0.500000 0.750000 0.749991 Zr\n-0.000065 0.750000 0.250029 Rh\n0.000065 0.250000 0.749970 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Rh"
],
"chemical_system": "Rh-Zr",
"density": 9.028106543135312,
"density_atomic": 0.056012639416293204,
"volume": 71.41245336202569,
"volume_molar": 10.75139615407635,
"formula_full": "Zr2 Rh2",
"formula_reduced": "ZrRh",
"formula_anonymous": "AB",
"energy_above_hull": 2.00350375,
"spacegroup": 221
},
{
"id": "jvasp-17625",
"created_at": "2022-09-04T14:37:32.579050Z",
"updated_at": "2022-09-04T14:37:32.579075Z",
"structure_string": "Mn3 Ge1 C1\n1.0\n3.796652 -0.000000 -0.000000\n-0.000000 3.796652 -0.000000\n-0.000000 -0.000000 3.796652\nMn Ge C\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Mn\n0.000000 0.500000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 Ge\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mn",
"Ge",
"C"
],
"chemical_system": "C-Ge-Mn",
"density": 7.569305917747679,
"density_atomic": 0.0913624273095047,
"volume": 54.72709238625752,
"volume_molar": 6.591485074711342,
"formula_full": "Mn3 Ge1 C1",
"formula_reduced": "Mn3GeC",
"formula_anonymous": "ABC3",
"energy_above_hull": 4.157295534827586,
"spacegroup": 221
},
{
"id": "jvasp-36522",
"created_at": "2022-09-04T14:37:32.657347Z",
"updated_at": "2022-09-04T14:37:32.657361Z",
"structure_string": "C3 N1\n1.0\n3.388232 0.000000 0.000000\n0.000000 3.388232 0.000000\n-0.000000 0.000000 3.388232\nC N\n3 1\ndirect\n0.000000 0.000000 0.500000 C\n0.000000 0.500000 0.000000 C\n0.500000 0.000000 0.000000 C\n0.000000 0.000000 0.000000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"C",
"N"
],
"chemical_system": "C-N",
"density": 2.136173701663016,
"density_atomic": 0.1028349098992827,
"volume": 38.89729668570362,
"volume_molar": 5.856124895619717,
"formula_full": "C3 N1",
"formula_reduced": "C3N",
"formula_anonymous": "AB3",
"energy_above_hull": 6.9122383125,
"spacegroup": 221
},
{
"id": "jvasp-41248",
"created_at": "2022-09-04T14:37:32.686432Z",
"updated_at": "2022-09-04T14:37:32.686462Z",
"structure_string": "Ce1 Fe1 O3\n1.0\n3.762087 -0.000000 0.000000\n0.000000 3.762087 -0.000000\n0.000000 0.000000 3.762087\nCe Fe O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Fe",
"O"
],
"chemical_system": "Ce-Fe-O",
"density": 7.608162749769925,
"density_atomic": 0.09390387208175931,
"volume": 53.2459406535084,
"volume_molar": 6.413090990280679,
"formula_full": "Ce1 Fe1 O3",
"formula_reduced": "CeFeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.2422343,
"spacegroup": 221
},
{
"id": "jvasp-41782",
"created_at": "2022-09-04T14:37:32.985680Z",
"updated_at": "2022-09-04T14:37:32.985714Z",
"structure_string": "Ac3 Sn1\n1.0\n5.313715 0.000000 0.000000\n0.000000 5.313715 0.000000\n0.000000 0.000000 5.313715\nAc Sn\n3 1\ndirect\n0.000000 0.500000 0.500000 Ac\n0.500000 0.000000 0.500000 Ac\n0.500000 0.500000 0.000000 Ac\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Sn"
],
"chemical_system": "Ac-Sn",
"density": 8.85088813804235,
"density_atomic": 0.026660311481274526,
"volume": 150.03575643928582,
"volume_molar": 22.58841110776139,
"formula_full": "Ac3 Sn1",
"formula_reduced": "Ac3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5696279249999999,
"spacegroup": 221
},
{
"id": "jvasp-20260",
"created_at": "2022-09-04T14:37:32.973644Z",
"updated_at": "2022-09-04T14:37:32.973667Z",
"structure_string": "Ho1 Cu1\n1.0\n3.434049 -0.000000 -0.000000\n-0.000000 3.434049 -0.000000\n-0.000000 -0.000000 3.434049\nHo Cu\n1 1\ndirect\n0.500000 0.500000 0.500000 Ho\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"Cu"
],
"chemical_system": "Cu-Ho",
"density": 9.36851657053033,
"density_atomic": 0.049386759660364946,
"volume": 40.496684005067216,
"volume_molar": 12.193836569587765,
"formula_full": "Ho1 Cu1",
"formula_reduced": "HoCu",
"formula_anonymous": "AB",
"energy_above_hull": 0.2648492266666666,
"spacegroup": 221
},
{
"id": "jvasp-40996",
"created_at": "2022-09-04T14:37:32.988813Z",
"updated_at": "2022-09-04T14:37:32.988838Z",
"structure_string": "Ac1 Fe1 O3\n1.0\n3.930235 -0.000000 0.000000\n0.000000 3.930235 -0.000000\n0.000000 0.000000 3.930235\nAc Fe O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.499999 0.499999 0.499999 Fe\n0.499999 0.499999 0.000000 O\n0.000000 0.499999 0.499999 O\n0.499999 0.000000 0.499999 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ac",
"Fe",
"O"
],
"chemical_system": "Ac-Fe-O",
"density": 9.049315994169064,
"density_atomic": 0.08235964154233515,
"volume": 60.70934630561573,
"volume_molar": 7.312004578000078,
"formula_full": "Ac1 Fe1 O3",
"formula_reduced": "AcFeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.8989092,
"spacegroup": 221
},
{
"id": "jvasp-36513",
"created_at": "2022-09-04T14:37:32.997221Z",
"updated_at": "2022-09-04T14:37:32.997245Z",
"structure_string": "Ba3 Bi2\n1.0\n6.552138 0.000000 -0.000000\n-0.000000 6.552138 -0.000000\n0.000000 0.000000 6.552138\nBa Bi\n3 2\ndirect\n0.000000 0.500000 0.500000 Ba\n0.500000 0.000000 0.500000 Ba\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Bi\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ba",
"Bi"
],
"chemical_system": "Ba-Bi",
"density": 4.899453364449752,
"density_atomic": 0.017775461976953295,
"volume": 281.2866414657875,
"volume_molar": 33.8789549762925,
"formula_full": "Ba3 Bi2",
"formula_reduced": "Ba3Bi2",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.2659614300000001,
"spacegroup": 221
},
{
"id": "jvasp-36514",
"created_at": "2022-09-04T14:37:33.053330Z",
"updated_at": "2022-09-04T14:37:33.053349Z",
"structure_string": "Ba3 Sb1 P1\n1.0\n6.069742 0.000000 -0.000000\n0.000000 6.069742 0.000000\n-0.000000 0.000000 6.069742\nBa Sb P\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Ba\n0.500000 0.000000 0.500000 Ba\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ba",
"Sb",
"P"
],
"chemical_system": "Ba-P-Sb",
"density": 4.193412099408642,
"density_atomic": 0.022359357002299296,
"volume": 223.62002625951325,
"volume_molar": 26.933425497793706,
"formula_full": "Ba3 Sb1 P1",
"formula_reduced": "Ba3SbP",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.638243902,
"spacegroup": 221
}
]
}