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=-structure_string&page=423",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=421",
"results": [
{
"id": "jvasp-61316",
"created_at": "2022-09-04T14:35:42.431534Z",
"updated_at": "2022-09-04T14:35:42.431546Z",
"structure_string": "U3 Al3 Rh3\n1.0\n3.421131 -5.925169 0.000000\n3.421131 5.925169 0.000000\n0.000000 0.000000 4.163861\nU Al Rh\n3 3 3\ndirect\n0.575250 -0.000019 0.500000 U\n-0.000019 0.575250 0.500000 U\n0.424753 0.424753 0.500000 U\n0.234841 0.000005 0.000000 Al\n0.000005 0.234841 0.000000 Al\n0.765164 0.765164 0.000000 Al\n0.000014 0.000014 0.500000 Rh\n0.333325 0.666666 0.000000 Rh\n0.666666 0.333325 0.000000 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"U",
"Al",
"Rh"
],
"chemical_system": "Al-Rh-U",
"density": 10.857311580313617,
"density_atomic": 0.053314561831219874,
"volume": 168.80941511798736,
"volume_molar": 11.295489549486577,
"formula_full": "U3 Al3 Rh3",
"formula_reduced": "UAlRh",
"formula_anonymous": "ABC",
"energy_above_hull": 2.926267266666668,
"spacegroup": 189
},
{
"id": "jvasp-15502",
"created_at": "2022-09-04T14:36:50.114336Z",
"updated_at": "2022-09-04T14:36:50.114366Z",
"structure_string": "U3 Al3 Rh3\n1.0\n3.420112 -5.923808 -0.000000\n3.420112 5.923808 0.000000\n-0.000000 -0.000000 4.165082\nU Al Rh\n3 3 3\ndirect\n0.575212 -0.000000 0.500000 U\n-0.000000 0.575212 0.500000 U\n0.424787 0.424787 0.500000 U\n0.234837 -0.000000 0.000000 Al\n-0.000000 0.234837 0.000000 Al\n0.765163 0.765163 0.000000 Al\n0.000000 0.000000 0.500000 Rh\n0.666667 0.333333 0.000000 Rh\n0.333333 0.666667 0.000000 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"U",
"Al",
"Rh"
],
"chemical_system": "Al-Rh-U",
"density": 10.85985714833603,
"density_atomic": 0.05332706178046813,
"volume": 168.76984591895123,
"volume_molar": 11.292841868527065,
"formula_full": "U3 Al3 Rh3",
"formula_reduced": "UAlRh",
"formula_anonymous": "ABC",
"energy_above_hull": 2.9263406000000005,
"spacegroup": 189
},
{
"id": "jvasp-89990",
"created_at": "2022-09-04T14:35:54.918044Z",
"updated_at": "2022-09-04T14:35:54.918069Z",
"structure_string": "U3 Al3 Pt3\n1.0\n0.000000 0.000000 -4.176256\n-3.496016 -6.055277 0.000000\n-3.496019 6.055279 0.000000\nU Al Pt\n3 3 3\ndirect\n0.500001 0.575404 0.000000 U\n0.500001 0.424587 0.424620 U\n0.500001 -0.000034 0.575380 U\n0.000000 0.237682 0.000000 Al\n0.000000 0.762325 0.762342 Al\n0.000000 0.999983 0.237659 Al\n0.000000 0.333298 0.666660 Pt\n0.000000 0.666637 0.333340 Pt\n0.500001 0.000021 0.000000 Pt\n",
"nsites": 9,
"nelements": 3,
"elements": [
"U",
"Al",
"Pt"
],
"chemical_system": "Al-Pt-U",
"density": 12.962612920277834,
"density_atomic": 0.05089999230885172,
"volume": 176.8173155192179,
"volume_molar": 11.831319587356253,
"formula_full": "U3 Al3 Pt3",
"formula_reduced": "UAlPt",
"formula_anonymous": "ABC",
"energy_above_hull": 2.8024134,
"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-62432",
"created_at": "2022-09-04T14:35:56.590264Z",
"updated_at": "2022-09-04T14:35:56.590283Z",
"structure_string": "U3 Al3 Ir3\n1.0\n3.458080 -5.989568 0.000000\n3.458080 5.989568 0.000000\n0.000000 0.000000 4.117404\nU Al Ir\n3 3 3\ndirect\n0.577602 0.000002 0.500000 U\n0.000002 0.577602 0.500000 U\n0.422399 0.422399 0.500000 U\n0.236062 0.000001 0.000000 Al\n0.000001 0.236062 0.000000 Al\n0.763935 0.763935 0.000000 Al\n0.333334 0.666669 0.000000 Ir\n0.666669 0.333334 0.000000 Ir\n0.999996 0.999996 0.500000 Ir\n",
"nsites": 9,
"nelements": 3,
"elements": [
"U",
"Al",
"Ir"
],
"chemical_system": "Al-Ir-U",
"density": 13.354223266159462,
"density_atomic": 0.05276652518783471,
"volume": 170.562680941419,
"volume_molar": 11.412805255913273,
"formula_full": "U3 Al3 Ir3",
"formula_reduced": "UAlIr",
"formula_anonymous": "ABC",
"energy_above_hull": 3.396819966666666,
"spacegroup": 189
},
{
"id": "jvasp-89911",
"created_at": "2022-09-04T14:35:45.877809Z",
"updated_at": "2022-09-04T14:35:45.877834Z",
"structure_string": "U3 Al3 Ir3\n1.0\n0.000000 0.000000 -4.118374\n-3.458031 -5.989485 0.000000\n-3.458172 5.989567 0.000000\nU Al Ir\n3 3 3\ndirect\n0.499999 0.577567 -0.000000 U\n0.499999 0.422408 0.422412 U\n0.499999 -0.000005 0.577587 U\n0.000000 0.236043 -0.000000 Al\n0.000000 0.763925 0.763953 Al\n0.000000 -0.000029 0.236046 Al\n0.000000 0.333330 0.666658 Ir\n0.000000 0.666671 0.333341 Ir\n0.499999 0.999990 -0.000001 Ir\n",
"nsites": 9,
"nelements": 3,
"elements": [
"U",
"Al",
"Ir"
],
"chemical_system": "Al-Ir-U",
"density": 13.35108856280175,
"density_atomic": 0.052754139038495705,
"volume": 170.60272736955346,
"volume_molar": 11.415484869548393,
"formula_full": "U3 Al3 Ir3",
"formula_reduced": "UAlIr",
"formula_anonymous": "ABC",
"energy_above_hull": 3.3968433,
"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
},
{
"id": "jvasp-13127",
"created_at": "2022-09-04T14:37:08.084358Z",
"updated_at": "2022-09-04T14:37:08.084380Z",
"structure_string": "U3 Al12 Co3\n1.0\n4.589168 -7.948674 -0.000000\n4.589168 7.948674 -0.000000\n-0.000000 -0.000000 4.100397\nU Al Co\n3 12 3\ndirect\n0.589912 0.589912 0.000000 U\n0.000000 0.410088 0.000000 U\n0.410088 0.000000 0.000000 U\n0.184416 0.704798 0.500000 Al\n0.520383 0.815585 0.500000 Al\n0.295202 0.479617 0.500000 Al\n0.704798 0.184416 0.500000 Al\n0.479617 0.295202 0.500000 Al\n0.815585 0.520383 0.500000 Al\n0.168947 0.000000 0.500000 Al\n0.000000 0.168947 0.500000 Al\n0.831053 0.831053 0.500000 Al\n0.743548 0.000000 0.000000 Al\n0.000000 0.743548 0.000000 Al\n0.256452 0.256452 0.000000 Al\n0.333333 0.666667 0.000000 Co\n0.666667 0.333333 0.000000 Co\n0.000000 0.000000 0.000000 Co\n",
"nsites": 18,
"nelements": 3,
"elements": [
"U",
"Al",
"Co"
],
"chemical_system": "Al-Co-U",
"density": 6.742500555231598,
"density_atomic": 0.060171101269549145,
"volume": 299.1469263519908,
"volume_molar": 10.008360546739123,
"formula_full": "U3 Al12 Co3",
"formula_reduced": "UAl4Co",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.9046113500000006,
"spacegroup": 189
},
{
"id": "jvasp-78845",
"created_at": "2022-09-04T14:36:35.316849Z",
"updated_at": "2022-09-04T14:36:35.316874Z",
"structure_string": "U3\n1.0\n0.000000 0.000000 2.856547\n5.021638 0.000000 0.000000\n-2.510819 4.349014 0.000000\nU\n3\ndirect\n0.000000 0.693338 0.333329 U\n0.000000 0.360008 0.666670 U\n0.000000 0.026653 -0.000000 U\n",
"nsites": 3,
"nelements": 1,
"elements": [
"U"
],
"chemical_system": "U",
"density": 19.007389665702483,
"density_atomic": 0.048088770429855106,
"volume": 62.384626872004624,
"volume_molar": 12.522966809443012,
"formula_full": "U3",
"formula_reduced": "U",
"formula_anonymous": "A",
"energy_above_hull": 0.3887499999999999,
"spacegroup": 191
},
{
"id": "jvasp-38948",
"created_at": "2022-09-04T14:38:30.141428Z",
"updated_at": "2022-09-04T14:38:30.141447Z",
"structure_string": "U2 Zn6\n1.0\n3.154094 -5.463050 0.000000\n3.154094 5.463050 0.000000\n0.000000 -0.000000 4.368573\nU Zn\n2 6\ndirect\n0.666666 0.333332 0.750000 U\n0.333332 0.666666 0.250000 U\n0.849901 0.150098 0.250000 Zn\n0.849901 0.699802 0.250000 Zn\n0.300197 0.150098 0.250000 Zn\n0.150098 0.849901 0.750000 Zn\n0.150098 0.300197 0.750000 Zn\n0.699802 0.849901 0.750000 Zn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"U",
"Zn"
],
"chemical_system": "U-Zn",
"density": 9.579557095749355,
"density_atomic": 0.05313865851036606,
"volume": 150.549528803769,
"volume_molar": 11.332880672599643,
"formula_full": "U2 Zn6",
"formula_reduced": "UZn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3404293,
"spacegroup": 194
},
{
"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
}
]
}