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=448",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=446",
"results": [
{
"id": "jvasp-59659",
"created_at": "2022-09-04T14:37:39.435686Z",
"updated_at": "2022-09-04T14:37:39.435713Z",
"structure_string": "U3 Co2 Ge7\n1.0\n4.182954 0.000000 0.000000\n0.000000 4.099136 -0.681818\n0.000000 0.004940 12.692743\nU Co Ge\n3 2 7\ndirect\n0.000000 0.814107 0.628211 U\n0.000000 0.185894 0.371788 U\n0.500000 0.500000 -0.000000 U\n0.500000 0.628353 0.256706 Co\n0.500000 0.371647 0.743294 Co\n0.500000 0.720222 0.440442 Ge\n0.000000 0.000000 0.000000 Ge\n0.000000 0.411215 0.822430 Ge\n0.000000 0.588786 0.177570 Ge\n0.500000 0.088024 0.176048 Ge\n0.500000 0.911977 0.823951 Ge\n0.500000 0.279779 0.559557 Ge\n",
"nsites": 12,
"nelements": 3,
"elements": [
"U",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-U",
"density": 10.22669328722038,
"density_atomic": 0.055134346283181576,
"volume": 217.65017287709335,
"volume_molar": 10.922666479201588,
"formula_full": "U3 Co2 Ge7",
"formula_reduced": "U3Co2Ge7",
"formula_anonymous": "A2B3C7",
"energy_above_hull": 3.035108454166667,
"spacegroup": 65
},
{
"id": "jvasp-80105",
"created_at": "2022-09-04T14:37:14.866989Z",
"updated_at": "2022-09-04T14:37:14.867005Z",
"structure_string": "U3 Cl1\n1.0\n-1.981816 1.981816 4.977786\n1.981816 -1.981816 4.977786\n1.981816 1.981816 -4.977786\nU Cl\n3 1\ndirect\n0.750000 0.250000 0.500001 U\n0.250000 0.750000 0.500001 U\n0.500000 0.500000 0.000000 U\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"Cl"
],
"chemical_system": "Cl-U",
"density": 15.915521789750173,
"density_atomic": 0.05114899647539422,
"volume": 78.20290280620155,
"volume_molar": 11.773722213488618,
"formula_full": "U3 Cl1",
"formula_reduced": "U3Cl",
"formula_anonymous": "AB3",
"energy_above_hull": 4.543670516875,
"spacegroup": 139
},
{
"id": "jvasp-39639",
"created_at": "2022-09-04T14:37:48.674368Z",
"updated_at": "2022-09-04T14:37:48.674376Z",
"structure_string": "U3 C1\n1.0\n4.072875 -0.000000 -0.000000\n0.000000 4.072875 -0.000000\n0.000000 0.000000 4.072875\nU C\n3 1\ndirect\n0.000000 0.499999 0.499999 U\n0.499999 0.000000 0.499999 U\n0.499999 0.499999 0.000000 U\n0.000000 0.000000 0.000000 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"C"
],
"chemical_system": "C-U",
"density": 17.8459944169499,
"density_atomic": 0.0592047766472255,
"volume": 67.56211620954491,
"volume_molar": 10.171714346433927,
"formula_full": "U3 C1",
"formula_reduced": "U3C",
"formula_anonymous": "AB3",
"energy_above_hull": 6.0831295,
"spacegroup": 221
},
{
"id": "jvasp-120460",
"created_at": "2022-09-04T14:38:38.605996Z",
"updated_at": "2022-09-04T14:38:38.606027Z",
"structure_string": "U6 Bi8 Rh6\n1.0\n8.008477 0.000000 -2.831424\n-4.004238 6.935544 -2.831424\n0.000000 0.000000 8.494272\nU Bi Rh\n6 8 6\ndirect\n0.625000 0.375000 0.750000 U\n0.875000 0.125000 0.250000 U\n0.375000 0.750000 0.625000 U\n0.125000 0.250000 0.875000 U\n0.750000 0.625000 0.375000 U\n0.250000 0.874999 0.125000 U\n0.500000 0.179280 0.000000 Bi\n-0.000000 0.500000 0.179280 Bi\n0.179280 -0.000000 0.500000 Bi\n-0.000000 0.500000 0.679280 Bi\n0.320720 0.320720 0.320720 Bi\n0.500000 0.679280 0.000000 Bi\n0.679280 -0.000000 0.500000 Bi\n0.820720 0.820719 0.820720 Bi\n0.125000 0.874999 0.750000 Rh\n0.375000 0.625000 0.250000 Rh\n0.875000 0.750000 0.125001 Rh\n0.625000 0.250000 0.375000 Rh\n0.750000 0.125000 0.875000 Rh\n0.250000 0.375000 0.625000 Rh\n",
"nsites": 20,
"nelements": 3,
"elements": [
"U",
"Bi",
"Rh"
],
"chemical_system": "Bi-Rh-U",
"density": 13.08391054169312,
"density_atomic": 0.042390971341655266,
"volume": 471.798578022842,
"volume_molar": 14.206187236106983,
"formula_full": "U6 Bi8 Rh6",
"formula_reduced": "U3Bi4Rh3",
"formula_anonymous": "A3B3C4",
"energy_above_hull": 3.59090142,
"spacegroup": 220
},
{
"id": "jvasp-34768",
"created_at": "2022-09-04T14:38:33.091687Z",
"updated_at": "2022-09-04T14:38:33.091731Z",
"structure_string": "U6 Bi8\n1.0\n7.677732 0.000000 -2.714488\n-3.838865 6.649110 -2.714488\n-0.000000 -0.000000 8.143464\nU Bi\n6 8\ndirect\n0.250000 0.625000 0.374999 U\n0.375000 0.250000 0.624999 U\n0.125000 0.750000 0.874999 U\n0.875000 0.125000 0.749999 U\n0.625000 0.375000 0.250000 U\n0.749999 0.875000 0.124999 U\n0.156959 0.156959 0.156959 Bi\n0.843040 0.500000 -0.000000 Bi\n-0.000001 0.843041 0.499999 Bi\n0.500000 0.000000 0.843040 Bi\n-0.000000 0.343041 0.500000 Bi\n0.500000 -0.000000 0.343041 Bi\n0.343041 0.500000 -0.000000 Bi\n0.656959 0.656959 0.656958 Bi\n",
"nsites": 14,
"nelements": 2,
"elements": [
"U",
"Bi"
],
"chemical_system": "Bi-U",
"density": 12.38247552292907,
"density_atomic": 0.03367614637753078,
"volume": 415.72452628787136,
"volume_molar": 17.882511533499155,
"formula_full": "U6 Bi8",
"formula_reduced": "U3Bi4",
"formula_anonymous": "A3B4",
"energy_above_hull": 3.5144993142857146,
"spacegroup": 220
},
{
"id": "jvasp-123467",
"created_at": "2022-09-04T14:38:53.572070Z",
"updated_at": "2022-09-04T14:38:53.572087Z",
"structure_string": "U3 Bi1\n1.0\n3.125488 0.000000 0.000000\n0.000000 5.621917 0.000000\n0.000000 0.000000 5.342486\nU Bi\n3 1\ndirect\n0.500000 0.333475 0.250000 U\n0.500000 0.671817 0.750001 U\n0.000000 0.824662 0.250000 U\n0.000000 0.170047 0.750001 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"Bi"
],
"chemical_system": "Bi-U",
"density": 16.3281403804465,
"density_atomic": 0.04261027461960199,
"volume": 93.87407229147219,
"volume_molar": 14.133071926341533,
"formula_full": "U3 Bi1",
"formula_reduced": "U3Bi",
"formula_anonymous": "AB3",
"energy_above_hull": 4.756753075,
"spacegroup": 25
},
{
"id": "jvasp-123466",
"created_at": "2022-09-04T14:38:51.139839Z",
"updated_at": "2022-09-04T14:38:51.139869Z",
"structure_string": "U3 Be1\n1.0\n2.907284 0.000000 0.000000\n0.000000 5.293263 0.000000\n0.000000 0.000000 4.818914\nU Be\n3 1\ndirect\n0.499999 0.308650 0.250000 U\n0.499999 0.679941 0.749999 U\n0.000000 0.845422 0.250000 U\n0.000000 0.165986 0.749999 Be\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"Be"
],
"chemical_system": "Be-U",
"density": 16.191485630504847,
"density_atomic": 0.053938626650354586,
"volume": 74.15835827502858,
"volume_molar": 11.164801801568322,
"formula_full": "U3 Be1",
"formula_reduced": "U3Be",
"formula_anonymous": "AB3",
"energy_above_hull": 4.964796025,
"spacegroup": 25
},
{
"id": "jvasp-20319",
"created_at": "2022-09-04T14:37:41.252215Z",
"updated_at": "2022-09-04T14:37:41.252237Z",
"structure_string": "U6 As8\n1.0\n6.956238 -0.000000 -2.459402\n-3.478119 6.024279 -2.459402\n0.000000 0.000000 7.378205\nU As\n6 8\ndirect\n0.750000 0.875000 0.125000 U\n0.625000 0.375000 0.250000 U\n0.875000 0.125000 0.750000 U\n0.125000 0.750000 0.875000 U\n0.375000 0.250000 0.625000 U\n0.250000 0.625000 0.375000 U\n0.657227 0.657227 0.657227 As\n0.342773 0.500000 0.000000 As\n0.500000 0.000000 0.342773 As\n-0.000000 0.342773 0.500000 As\n0.500000 0.000000 0.842773 As\n-0.000000 0.842773 0.500000 As\n0.157227 0.157227 0.157227 As\n0.842773 0.500000 0.000000 As\n",
"nsites": 14,
"nelements": 2,
"elements": [
"U",
"As"
],
"chemical_system": "As-U",
"density": 10.88904122555192,
"density_atomic": 0.04527910235405884,
"volume": 309.19340870601496,
"volume_molar": 13.300044494941654,
"formula_full": "U6 As8",
"formula_reduced": "U3As4",
"formula_anonymous": "A3B4",
"energy_above_hull": 4.319479285714285,
"spacegroup": 220
},
{
"id": "jvasp-107277",
"created_at": "2022-09-04T14:37:00.880654Z",
"updated_at": "2022-09-04T14:37:00.880677Z",
"structure_string": "U3 As2 Se1\n1.0\n4.996173 -0.000000 0.000000\n-2.498086 4.326812 0.000000\n0.000000 0.000000 6.115359\nU As Se\n3 2 1\ndirect\n0.000000 0.000000 0.500000 U\n0.666666 0.333333 0.828407 U\n0.333332 0.666666 0.171593 U\n0.666666 0.333333 0.329519 As\n0.333332 0.666666 0.670481 As\n0.000000 0.000000 0.000000 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"As",
"Se"
],
"chemical_system": "As-Se-U",
"density": 11.843570353267191,
"density_atomic": 0.045386197597625764,
"volume": 132.198781074224,
"volume_molar": 13.26866113215668,
"formula_full": "U3 As2 Se1",
"formula_reduced": "U3As2Se",
"formula_anonymous": "AB2C3",
"energy_above_hull": 4.303757477777778,
"spacegroup": 164
},
{
"id": "jvasp-90043",
"created_at": "2022-09-04T14:37:51.356820Z",
"updated_at": "2022-09-04T14:37:51.356848Z",
"structure_string": "U3 Al3 Ni1 Ru2\n1.0\n0.000000 0.000000 -3.988914\n-3.439420 -5.957249 0.000000\n-3.438920 5.956961 0.000000\nU Al Ni Ru\n3 3 1 2\ndirect\n0.499999 0.579763 -0.000000 U\n0.499999 0.420212 0.420231 U\n0.499999 0.999980 0.579768 U\n0.000000 0.231477 -0.000000 Al\n0.000000 0.768496 0.768499 Al\n0.000000 -0.000003 0.231501 Al\n0.499999 0.999982 -0.000000 Ni\n0.000000 0.333343 0.666690 Ru\n0.000000 0.666652 0.333310 Ru\n",
"nsites": 9,
"nelements": 4,
"elements": [
"U",
"Al",
"Ni",
"Ru"
],
"chemical_system": "Al-Ni-Ru-U",
"density": 10.727136825527316,
"density_atomic": 0.055064150380014124,
"volume": 163.4457253564854,
"volume_molar": 10.936590719078405,
"formula_full": "U3 Al3 Ni1 Ru2",
"formula_reduced": "U3Al3NiRu2",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 4.296703311111111,
"spacegroup": 189
},
{
"id": "jvasp-99915",
"created_at": "2022-09-04T14:36:33.531325Z",
"updated_at": "2022-09-04T14:36:33.531353Z",
"structure_string": "U3 Al3 Co1 Ru2\n1.0\n6.806983 0.000000 -0.000000\n-3.403490 5.895020 0.000000\n-0.000000 0.000000 4.029972\nU Al Co Ru\n3 3 1 2\ndirect\n0.000000 0.414852 0.500000 U\n0.585148 0.585148 0.500000 U\n0.414852 -0.000000 0.500000 U\n0.000000 0.769326 0.000000 Al\n0.230674 0.230674 0.000000 Al\n0.769326 -0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Co\n0.333333 0.666667 0.000000 Ru\n0.666667 0.333333 0.000000 Ru\n",
"nsites": 9,
"nelements": 4,
"elements": [
"U",
"Al",
"Co",
"Ru"
],
"chemical_system": "Al-Co-Ru-U",
"density": 10.844612285801714,
"density_atomic": 0.055654531587601544,
"volume": 161.7118991619539,
"volume_molar": 10.820575770224583,
"formula_full": "U3 Al3 Co1 Ru2",
"formula_reduced": "U3Al3CoRu2",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 4.593279811111111,
"spacegroup": 189
},
{
"id": "jvasp-101095",
"created_at": "2022-09-04T14:36:42.640242Z",
"updated_at": "2022-09-04T14:36:42.640261Z",
"structure_string": "U3 Al3 Co1 Rh2\n1.0\n6.747499 0.000000 0.000000\n-3.373749 5.843506 0.000000\n0.000000 -0.000000 4.099833\nU Al Co Rh\n3 3 1 2\ndirect\n0.683219 0.912004 0.500000 U\n0.228786 0.316782 0.500000 U\n0.087997 0.771215 0.500000 U\n0.667925 0.571011 -0.000000 Al\n0.903086 0.332076 -0.000000 Al\n0.428990 0.096914 -0.000000 Al\n0.000000 0.000000 0.000000 Co\n0.333334 0.666667 -0.000000 Rh\n0.666667 0.333334 0.500000 Rh\n",
"nsites": 9,
"nelements": 4,
"elements": [
"U",
"Al",
"Co",
"Rh"
],
"chemical_system": "Al-Co-Rh-U",
"density": 10.886305043316632,
"density_atomic": 0.05567497356118048,
"volume": 161.65252400362652,
"volume_molar": 10.816602819545752,
"formula_full": "U3 Al3 Co1 Rh2",
"formula_reduced": "U3Al3CoRh2",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 4.153810366666667,
"spacegroup": 174
}
]
}