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=4197",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=4195",
"results": [
{
"id": "jvasp-51565",
"created_at": "2022-09-04T14:37:43.309794Z",
"updated_at": "2022-09-04T14:37:43.309818Z",
"structure_string": "U4 Sn2 Rh4\n1.0\n7.628137 -0.000000 0.000000\n0.000000 7.628137 -0.000000\n0.000000 0.000000 3.586795\nU Sn Rh\n4 2 4\ndirect\n0.331613 0.168387 0.500001 U\n0.668387 0.831613 0.500001 U\n0.168387 0.668387 0.500001 U\n0.831613 0.331613 0.500001 U\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.000000 Sn\n0.635878 0.135877 0.000000 Rh\n0.864123 0.635878 0.000000 Rh\n0.364123 0.864123 0.000000 Rh\n0.135877 0.364123 0.000000 Rh\n",
"nsites": 10,
"nelements": 3,
"elements": [
"U",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn-U",
"density": 12.739126938500375,
"density_atomic": 0.04791334325436489,
"volume": 208.7101279263998,
"volume_molar": 12.568817684103864,
"formula_full": "U4 Sn2 Rh4",
"formula_reduced": "U2SnRh2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.76614394,
"spacegroup": 127
},
{
"id": "jvasp-23471",
"created_at": "2022-09-04T14:37:49.798047Z",
"updated_at": "2022-09-04T14:37:49.798074Z",
"structure_string": "U4 Sn2 Ru4\n1.0\n7.568108 0.000000 0.000000\n0.000000 7.568108 0.000000\n0.000000 -0.000000 3.491600\nU Sn Ru\n4 2 4\ndirect\n0.333421 0.833421 0.500000 U\n0.833421 0.666579 0.500000 U\n0.166579 0.333421 0.500000 U\n0.666579 0.166579 0.500000 U\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.000000 Sn\n0.363219 0.136781 0.000000 Ru\n0.863219 0.363219 0.000000 Ru\n0.136781 0.636781 0.000000 Ru\n0.636781 0.863219 0.000000 Ru\n",
"nsites": 10,
"nelements": 3,
"elements": [
"U",
"Sn",
"Ru"
],
"chemical_system": "Ru-Sn-U",
"density": 13.23390628400132,
"density_atomic": 0.050003554033668456,
"volume": 199.9857848757468,
"volume_molar": 12.043425465208262,
"formula_full": "U4 Sn2 Ru4",
"formula_reduced": "U2SnRu2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.48248694,
"spacegroup": 127
},
{
"id": "jvasp-15588",
"created_at": "2022-09-04T14:36:52.553168Z",
"updated_at": "2022-09-04T14:36:52.553188Z",
"structure_string": "U2 Te1 N2\n1.0\n3.730191 0.000000 -1.122343\n-0.337691 3.714875 -1.122343\n0.030608 0.033517 6.861689\nU Te N\n2 1 2\ndirect\n0.341285 0.341284 0.682569 U\n0.658716 0.658715 0.317432 U\n0.000000 0.000000 0.000000 Te\n0.250000 0.749999 0.500000 N\n0.750000 0.250000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"U",
"Te",
"N"
],
"chemical_system": "N-Te-U",
"density": 10.999018947167308,
"density_atomic": 0.05243047193494017,
"volume": 95.36439050566607,
"volume_molar": 11.485955662334574,
"formula_full": "U2 Te1 N2",
"formula_reduced": "U2TeN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.637657253333334,
"spacegroup": 139
},
{
"id": "jvasp-16794",
"created_at": "2022-09-04T14:38:31.847236Z",
"updated_at": "2022-09-04T14:38:31.847246Z",
"structure_string": "U2 Te1 O2\n1.0\n3.779804 -0.000000 -1.132584\n-0.339369 3.764539 -1.132584\n-0.033843 -0.037031 6.760570\nU Te O\n2 1 2\ndirect\n0.650109 0.650110 0.300221 U\n0.349890 0.349890 0.699780 U\n0.000000 0.000000 0.000000 Te\n0.750000 0.250000 0.500001 O\n0.250000 0.750000 0.500001 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"U",
"Te",
"O"
],
"chemical_system": "O-Te-U",
"density": 11.008826417836515,
"density_atomic": 0.052148204099194934,
"volume": 95.88057894552097,
"volume_molar": 11.548126851204394,
"formula_full": "U2 Te1 O2",
"formula_reduced": "U2TeO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.2866833533333333,
"spacegroup": 139
},
{
"id": "jvasp-100329",
"created_at": "2022-09-04T14:36:35.060793Z",
"updated_at": "2022-09-04T14:36:35.060811Z",
"structure_string": "U2 Te1 Se1\n1.0\n4.095101 0.009260 5.805304\n1.848275 3.654287 5.805304\n0.015022 0.009260 7.104307\nU Te Se\n2 1 1\ndirect\n0.260470 0.260470 0.260469 U\n0.739530 0.739531 0.739529 U\n0.500000 0.500000 0.499999 Te\n0.000000 0.000000 0.000000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"U",
"Te",
"Se"
],
"chemical_system": "Se-Te-U",
"density": 10.718460266903575,
"density_atomic": 0.037823844962070835,
"volume": 105.75339455867424,
"volume_molar": 15.92154569700386,
"formula_full": "U2 Te1 Se1",
"formula_reduced": "U2TeSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.376320783333333,
"spacegroup": 166
},
{
"id": "jvasp-19942",
"created_at": "2022-09-04T14:38:03.064980Z",
"updated_at": "2022-09-04T14:38:03.065010Z",
"structure_string": "U2 Ti1\n1.0\n2.395006 -4.148272 0.000000\n2.395006 4.148272 0.000000\n0.000000 0.000000 2.810740\nU Ti\n2 1\ndirect\n0.666668 0.333334 0.500000 U\n0.333334 0.666668 0.500000 U\n0.000000 0.000000 0.000000 Ti\n",
"nsites": 3,
"nelements": 2,
"elements": [
"U",
"Ti"
],
"chemical_system": "Ti-U",
"density": 15.577349699315963,
"density_atomic": 0.05371514519360399,
"volume": 55.850170174299706,
"volume_molar": 11.211252875319552,
"formula_full": "U2 Ti1",
"formula_reduced": "U2Ti",
"formula_anonymous": "AB2",
"energy_above_hull": 4.6391234444444445,
"spacegroup": 191
},
{
"id": "jvasp-93668",
"created_at": "2022-09-04T14:36:06.663080Z",
"updated_at": "2022-09-04T14:36:06.663104Z",
"structure_string": "U2 Ti1 H3\n1.0\n0.000000 0.000000 -3.706502\n-2.383787 -4.128839 0.000000\n-2.380482 4.126931 0.000000\nU Ti H\n2 1 3\ndirect\n0.500000 0.333225 0.666503 U\n0.500000 0.666723 0.333497 U\n0.000000 0.999965 0.000001 Ti\n0.000000 0.500020 0.500040 H\n0.000000 0.999981 0.499961 H\n0.000000 0.499988 0.000000 H\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Ti",
"H"
],
"chemical_system": "H-Ti-U",
"density": 12.00409301664247,
"density_atomic": 0.08231201188867589,
"volume": 72.8933707526769,
"volume_molar": 7.316235652391458,
"formula_full": "U2 Ti1 H3",
"formula_reduced": "U2TiH3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 4.349466722222222,
"spacegroup": 191
},
{
"id": "jvasp-35442",
"created_at": "2022-09-04T14:37:52.921190Z",
"updated_at": "2022-09-04T14:37:52.921203Z",
"structure_string": "U2 W2 C3\n1.0\n0.000000 3.164954 0.000000\n0.210438 0.000000 5.573588\n5.515259 -1.582477 -1.709271\nU W C\n2 2 3\ndirect\n0.603281 0.335534 0.206564 U\n0.396717 0.664467 0.793436 U\n0.845872 0.131513 0.691749 W\n0.154126 0.868487 0.308252 W\n0.252085 0.261234 0.504173 C\n0.747913 0.738767 0.495827 C\n0.000000 0.000000 0.000000 C\n",
"nsites": 7,
"nelements": 3,
"elements": [
"U",
"W",
"C"
],
"chemical_system": "C-U-W",
"density": 14.842180858601107,
"density_atomic": 0.071117675451706,
"volume": 98.42841397077865,
"volume_molar": 8.467853767365424,
"formula_full": "U2 W2 C3",
"formula_reduced": "U2W2C3",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 7.442040285714287,
"spacegroup": 12
},
{
"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
},
{
"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-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-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
}
]
}