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=4202",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=4200",
"results": [
{
"id": "jvasp-26049",
"created_at": "2022-09-04T14:38:35.208070Z",
"updated_at": "2022-09-04T14:38:35.208097Z",
"structure_string": "U6 Ti2 Ge10\n1.0\n4.260967 -7.380211 0.000000\n4.260967 7.380211 -0.000000\n0.000000 0.000000 5.680868\nU Ti Ge\n6 2 10\ndirect\n0.000000 0.610913 0.250000 U\n0.389087 0.000000 0.750000 U\n0.610913 0.610913 0.750000 U\n0.389087 0.389087 0.250000 U\n0.610913 0.000000 0.250000 U\n0.000000 0.389087 0.750000 U\n0.000000 0.000000 0.000000 Ti\n0.000000 0.000000 0.500000 Ti\n0.666667 0.333333 0.500000 Ge\n0.333333 0.666667 0.000000 Ge\n0.000000 0.738621 0.750000 Ge\n0.261379 0.000000 0.250000 Ge\n0.000000 0.261379 0.250000 Ge\n0.261379 0.261379 0.750000 Ge\n0.738621 0.000000 0.750000 Ge\n0.666667 0.333333 0.000000 Ge\n0.738622 0.738622 0.250000 Ge\n0.333333 0.666667 0.500000 Ge\n",
"nsites": 18,
"nelements": 3,
"elements": [
"U",
"Ti",
"Ge"
],
"chemical_system": "Ge-Ti-U",
"density": 10.458497919513448,
"density_atomic": 0.05037915304970664,
"volume": 357.29064325953004,
"volume_molar": 11.953636366332418,
"formula_full": "U6 Ti2 Ge10",
"formula_reduced": "U3TiGe5",
"formula_anonymous": "AB3C5",
"energy_above_hull": 3.3394706759259254,
"spacegroup": 193
},
{
"id": "jvasp-23549",
"created_at": "2022-09-04T14:37:34.817110Z",
"updated_at": "2022-09-04T14:37:34.817136Z",
"structure_string": "U6 Ti2 Sb10\n1.0\n4.524283 -7.836288 0.000000\n4.524283 7.836288 0.000000\n-0.000000 -0.000000 6.088509\nU Ti Sb\n6 2 10\ndirect\n-0.000000 0.612826 0.250000 U\n0.612825 0.612825 0.750000 U\n0.387174 -0.000000 0.750000 U\n0.612826 -0.000000 0.250000 U\n0.387174 0.387174 0.250000 U\n-0.000000 0.387174 0.750000 U\n0.000000 0.000000 0.000000 Ti\n0.000000 0.000000 0.500000 Ti\n0.735717 0.735717 0.250000 Sb\n-0.000000 0.735718 0.750000 Sb\n0.666667 0.333333 0.000000 Sb\n0.333333 0.666667 0.500000 Sb\n0.666667 0.333333 0.500000 Sb\n-0.000000 0.264282 0.250000 Sb\n0.333333 0.666667 0.000000 Sb\n0.264282 -0.000000 0.250000 Sb\n0.264282 0.264282 0.750000 Sb\n0.735718 -0.000000 0.750000 Sb\n",
"nsites": 18,
"nelements": 3,
"elements": [
"U",
"Ti",
"Sb"
],
"chemical_system": "Sb-Ti-U",
"density": 10.544777729396083,
"density_atomic": 0.041693792955904085,
"volume": 431.7189376134966,
"volume_molar": 14.443734505922974,
"formula_full": "U6 Ti2 Sb10",
"formula_reduced": "U3TiSb5",
"formula_anonymous": "AB3C5",
"energy_above_hull": 3.8863840925925928,
"spacegroup": 193
},
{
"id": "jvasp-123541",
"created_at": "2022-09-04T14:38:54.171922Z",
"updated_at": "2022-09-04T14:38:54.171939Z",
"structure_string": "U3 V1\n1.0\n2.829912 0.000000 0.000000\n0.000000 5.501604 0.000000\n0.000000 0.000000 4.875147\nU V\n3 1\ndirect\n0.500000 0.396286 0.250000 U\n0.500000 0.601913 0.750000 U\n0.000000 0.916123 0.250000 U\n0.000000 0.085675 0.750000 V\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"V"
],
"chemical_system": "U-V",
"density": 16.73696027396925,
"density_atomic": 0.052699927530361936,
"volume": 75.9014326479953,
"volume_molar": 11.427227782297182,
"formula_full": "U3 V1",
"formula_reduced": "U3V",
"formula_anonymous": "AB3",
"energy_above_hull": 5.58410305,
"spacegroup": 25
},
{
"id": "jvasp-119064",
"created_at": "2022-09-04T14:38:51.483827Z",
"updated_at": "2022-09-04T14:38:51.483836Z",
"structure_string": "U6 V2 Sb10\n1.0\n9.130505 -0.000000 0.000000\n-4.565253 7.907249 0.000000\n0.000000 0.000000 6.139811\nU V Sb\n6 2 10\ndirect\n0.389047 0.389047 0.750000 U\n0.610953 0.000000 0.750000 U\n0.000000 0.610953 0.750000 U\n0.610954 0.610953 0.250000 U\n0.389047 0.000000 0.250000 U\n0.000000 0.389047 0.250000 U\n0.000000 0.000000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.333334 0.666667 -0.000000 Sb\n0.666667 0.333333 -0.000000 Sb\n0.000000 0.744178 0.250000 Sb\n0.744178 0.000000 0.250000 Sb\n0.744178 0.744178 0.750000 Sb\n0.000000 0.255822 0.750000 Sb\n0.255823 0.000000 0.750000 Sb\n0.333334 0.666667 0.500000 Sb\n0.255823 0.255822 0.250000 Sb\n0.666667 0.333333 0.500000 Sb\n",
"nsites": 18,
"nelements": 3,
"elements": [
"U",
"V",
"Sb"
],
"chemical_system": "Sb-U-V",
"density": 10.292865864109718,
"density_atomic": 0.04060666184665577,
"volume": 443.27701863241,
"volume_molar": 14.830425565986197,
"formula_full": "U6 V2 Sb10",
"formula_reduced": "U3VSb5",
"formula_anonymous": "AB3C5",
"energy_above_hull": 3.954285855555556,
"spacegroup": 193
},
{
"id": "jvasp-123542",
"created_at": "2022-09-04T14:38:51.673114Z",
"updated_at": "2022-09-04T14:38:51.673127Z",
"structure_string": "U3 W1\n1.0\n2.853973 0.000000 0.000000\n0.000000 5.594828 0.000000\n0.000000 0.000000 5.010573\nU W\n3 1\ndirect\n0.500000 0.390349 0.250000 U\n0.500000 0.603448 0.750000 U\n0.000000 0.902933 0.250000 U\n0.000000 0.103271 0.750000 W\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"W"
],
"chemical_system": "U-W",
"density": 18.636570814206586,
"density_atomic": 0.049996084988201586,
"volume": 80.00626450939002,
"volume_molar": 12.045224663933476,
"formula_full": "U3 W1",
"formula_reduced": "U3W",
"formula_anonymous": "AB3",
"energy_above_hull": 6.533067000000001,
"spacegroup": 25
},
{
"id": "jvasp-105277",
"created_at": "2022-09-04T14:36:50.036270Z",
"updated_at": "2022-09-04T14:36:50.036294Z",
"structure_string": "U3 Zn1\n1.0\n3.960865 -0.028150 -3.316936\n-0.881139 3.861714 -3.316936\n0.022614 0.028150 5.166237\nU Zn\n3 1\ndirect\n0.749998 0.250000 0.499998 U\n0.249999 0.749999 0.499998 U\n0.499999 0.499999 -0.000002 U\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"Zn"
],
"chemical_system": "U-Zn",
"density": 16.2535202953051,
"density_atomic": 0.05022785030402651,
"volume": 79.63709328167964,
"volume_molar": 11.989644636488128,
"formula_full": "U3 Zn1",
"formula_reduced": "U3Zn",
"formula_anonymous": "AB3",
"energy_above_hull": 4.1053271,
"spacegroup": 139
},
{
"id": "jvasp-26896",
"created_at": "2022-09-04T14:38:35.167109Z",
"updated_at": "2022-09-04T14:38:35.167137Z",
"structure_string": "U4 As6 Ru7\n1.0\n6.832401 -0.000000 -2.415618\n-3.416201 5.917033 -2.415618\n0.000000 0.000000 7.246856\nU As Ru\n4 6 7\ndirect\n0.500000 0.500000 0.500000 U\n0.500000 0.000000 -0.000000 U\n-0.000000 0.500000 -0.000000 U\n-0.000000 -0.000000 0.500000 U\n0.690870 0.690870 -0.000001 As\n0.690870 -0.000000 0.690870 As\n0.309130 -0.000000 0.309130 As\n-0.000000 0.309130 0.309130 As\n-0.000000 0.690870 0.690870 As\n0.309130 0.309130 -0.000000 As\n0.500000 0.250000 0.750000 Ru\n0.000000 0.000000 0.000000 Ru\n0.750000 0.250000 0.500000 Ru\n0.250000 0.500000 0.750000 Ru\n0.750000 0.500000 0.250000 Ru\n0.500000 0.750000 0.250000 Ru\n0.250000 0.750000 0.500000 Ru\n",
"nsites": 17,
"nelements": 3,
"elements": [
"U",
"As",
"Ru"
],
"chemical_system": "As-Ru-U",
"density": 11.954366182390066,
"density_atomic": 0.058025908752103575,
"volume": 292.97257665755575,
"volume_molar": 10.37836526736289,
"formula_full": "U4 As6 Ru7",
"formula_reduced": "U4As6Ru7",
"formula_anonymous": "A4B6C7",
"energy_above_hull": 5.076204000000001,
"spacegroup": 229
},
{
"id": "jvasp-119129",
"created_at": "2022-09-04T14:38:51.258539Z",
"updated_at": "2022-09-04T14:38:51.258560Z",
"structure_string": "U4 Cr7 Si1\n1.0\n5.120331 0.000000 0.000000\n-2.560165 4.434338 0.000000\n-0.000000 0.000000 8.009456\nU Cr Si\n4 7 1\ndirect\n0.333334 0.666667 0.417478 U\n0.666667 0.333334 0.582523 U\n0.666667 0.333334 0.923148 U\n0.333334 0.666667 0.076852 U\n0.829678 0.170322 0.250590 Cr\n0.829679 0.659357 0.250590 Cr\n0.340643 0.170322 0.250590 Cr\n0.170323 0.829679 0.749410 Cr\n0.170322 0.340643 0.749410 Cr\n0.659358 0.829679 0.749410 Cr\n0.000000 0.000000 0.500000 Cr\n0.000000 0.000000 0.000000 Si\n",
"nsites": 12,
"nelements": 3,
"elements": [
"U",
"Cr",
"Si"
],
"chemical_system": "Cr-Si-U",
"density": 12.273676904254057,
"density_atomic": 0.06598593823464562,
"volume": 181.85692771887352,
"volume_molar": 9.126400140868352,
"formula_full": "U4 Cr7 Si1",
"formula_reduced": "U4Cr7Si",
"formula_anonymous": "AB4C7",
"energy_above_hull": 6.159950366666666,
"spacegroup": 164
},
{
"id": "jvasp-85643",
"created_at": "2022-09-04T14:35:51.808319Z",
"updated_at": "2022-09-04T14:35:51.808339Z",
"structure_string": "U4 Ga12 Fe1\n1.0\n6.985796 0.000026 -2.469746\n-3.492933 6.049969 -2.469899\n0.000098 -0.000033 7.409501\nU Ga Fe\n4 12 1\ndirect\n0.999996 0.000002 0.499994 U\n-0.000004 0.500019 0.999987 U\n0.500020 0.500007 0.500011 U\n0.499990 0.000001 -0.000002 U\n0.750012 0.499994 0.250004 Ga\n0.282957 0.282985 1.000000 Ga\n0.499990 0.249998 0.750001 Ga\n0.250024 0.750020 0.499996 Ga\n0.499996 0.750014 0.250022 Ga\n0.250009 0.500007 0.749985 Ga\n0.716991 0.717008 0.000013 Ga\n0.717050 0.000022 0.717057 Ga\n0.000007 0.717009 0.716994 Ga\n0.000008 0.282984 0.282961 Ga\n0.749989 0.249980 0.499986 Ga\n0.282982 0.000002 0.282995 Ga\n0.999997 0.999959 -0.000001 Fe\n",
"nsites": 17,
"nelements": 3,
"elements": [
"U",
"Ga",
"Fe"
],
"chemical_system": "Fe-Ga-U",
"density": 9.781380179556841,
"density_atomic": 0.054286161252238146,
"volume": 313.15531634315204,
"volume_molar": 11.093325851534058,
"formula_full": "U4 Ga12 Fe1",
"formula_reduced": "U4Ga12Fe",
"formula_anonymous": "AB4C12",
"energy_above_hull": 1.6111127882352942,
"spacegroup": 229
},
{
"id": "jvasp-51639",
"created_at": "2022-09-04T14:37:53.947111Z",
"updated_at": "2022-09-04T14:37:53.947131Z",
"structure_string": "U4 Ga12 Pd1\n1.0\n7.038971 0.000078 -2.488683\n-3.519561 6.096015 -2.489088\n0.000125 -0.000278 7.466404\nU Ga Pd\n4 12 1\ndirect\n0.000000 0.999999 0.499999 U\n-0.000000 0.499999 -0.000001 U\n0.500000 0.500000 0.500000 U\n0.500000 0.999999 -0.000001 U\n0.294349 0.294346 0.999994 Ga\n0.294362 0.999997 0.294362 Ga\n0.750000 0.499997 0.249998 Ga\n0.705650 0.705652 0.000004 Ga\n0.500002 0.250001 0.750003 Ga\n0.499999 0.749998 0.249997 Ga\n0.000004 0.705652 0.705650 Ga\n0.250000 0.500001 0.750000 Ga\n0.999996 0.294347 0.294350 Ga\n0.705638 0.000002 0.705638 Ga\n0.750002 0.250002 0.500000 Ga\n0.249999 0.749998 0.500000 Ga\n-0.000000 -0.000000 -0.000000 Pd\n",
"nsites": 17,
"nelements": 3,
"elements": [
"U",
"Ga",
"Pd"
],
"chemical_system": "Ga-Pd-U",
"density": 9.82301208588873,
"density_atomic": 0.05306238755004599,
"volume": 320.3775929601054,
"volume_molar": 11.349170359739647,
"formula_full": "U4 Ga12 Pd1",
"formula_reduced": "U4Ga12Pd",
"formula_anonymous": "AB4C12",
"energy_above_hull": 1.4774192705882352,
"spacegroup": 229
},
{
"id": "jvasp-54818",
"created_at": "2022-09-04T14:37:29.411915Z",
"updated_at": "2022-09-04T14:37:29.411924Z",
"structure_string": "U4 Ga12 Rh1\n1.0\n7.020139 0.000000 -2.481995\n-3.510071 6.079619 -2.481995\n0.000000 0.000000 7.445982\nU Ga Rh\n4 12 1\ndirect\n-0.000000 -0.000000 0.500000 U\n0.000000 0.500000 0.000000 U\n0.500000 0.500000 0.500001 U\n0.500000 -0.000000 0.000000 U\n0.708789 0.708789 0.000001 Ga\n0.291211 0.291211 0.000000 Ga\n0.750000 0.500000 0.250001 Ga\n0.000000 0.708789 0.708789 Ga\n0.500000 0.250000 0.750000 Ga\n0.500000 0.750000 0.250001 Ga\n0.291211 -0.000000 0.291211 Ga\n0.250000 0.500000 0.750000 Ga\n0.000000 0.291211 0.291211 Ga\n0.708789 -0.000000 0.708789 Ga\n0.750000 0.250000 0.500001 Ga\n0.250000 0.750000 0.500001 Ga\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 17,
"nelements": 3,
"elements": [
"U",
"Ga",
"Rh"
],
"chemical_system": "Ga-Rh-U",
"density": 9.884544200836563,
"density_atomic": 0.05349397426744842,
"volume": 317.79280251279926,
"volume_molar": 11.257605819099759,
"formula_full": "U4 Ga12 Rh1",
"formula_reduced": "U4Ga12Rh",
"formula_anonymous": "AB4C12",
"energy_above_hull": 1.5671179352941174,
"spacegroup": 229
},
{
"id": "jvasp-17952",
"created_at": "2022-09-04T14:38:13.845321Z",
"updated_at": "2022-09-04T14:38:13.845346Z",
"structure_string": "U4 S3\n1.0\n5.418939 -0.000000 -0.000000\n-0.000000 5.418939 -0.000000\n0.000000 -0.000000 5.418939\nU S\n4 3\ndirect\n0.500000 0.000000 0.500000 U\n0.500000 0.500000 0.000000 U\n0.000000 0.500000 0.500000 U\n0.000000 0.000000 0.000000 U\n0.000000 0.500000 0.000000 S\n0.000000 0.000000 0.500000 S\n0.500000 0.000000 0.000000 S\n",
"nsites": 7,
"nelements": 2,
"elements": [
"U",
"S"
],
"chemical_system": "S-U",
"density": 10.93947057428667,
"density_atomic": 0.043990130790525155,
"volume": 159.12660122182905,
"volume_molar": 13.689754160260607,
"formula_full": "U4 S3",
"formula_reduced": "U4S3",
"formula_anonymous": "A3B4",
"energy_above_hull": 4.685369142857143,
"spacegroup": 221
}
]
}