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=1279",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1277",
"results": [
{
"id": "jvasp-19842",
"created_at": "2022-09-04T14:38:08.118615Z",
"updated_at": "2022-09-04T14:38:08.118639Z",
"structure_string": "Ni2 Sb2\n1.0\n1.987466 -3.442394 -0.000000\n1.987466 3.442394 -0.000000\n-0.000000 -0.000000 5.189153\nNi Sb\n2 2\ndirect\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.333334 0.666668 0.250000 Sb\n0.666668 0.333334 0.750000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ni",
"Sb"
],
"chemical_system": "Ni-Sb",
"density": 8.440290739394928,
"density_atomic": 0.05633434327701892,
"volume": 71.0046441888986,
"volume_molar": 10.689999047981587,
"formula_full": "Ni2 Sb2",
"formula_reduced": "NiSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.7618842500000003,
"spacegroup": 194
},
{
"id": "jvasp-14510",
"created_at": "2022-09-04T14:38:08.333212Z",
"updated_at": "2022-09-04T14:38:08.333231Z",
"structure_string": "Y2 Cd6\n1.0\n4.949257 -0.000000 -0.000000\n0.000000 5.882868 -2.994727\n-0.000000 -0.333507 6.592821\nY Cd\n2 6\ndirect\n0.250000 0.665998 0.334002 Y\n0.750000 0.334002 0.665997 Y\n0.750000 0.324505 0.161546 Cd\n0.250000 0.675494 0.838454 Cd\n0.250000 0.161546 0.324505 Cd\n0.750000 0.838454 0.675494 Cd\n0.250000 0.162857 0.837142 Cd\n0.750000 0.837143 0.162857 Cd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Y",
"Cd"
],
"chemical_system": "Cd-Y",
"density": 7.567633017445632,
"density_atomic": 0.04277793612746673,
"volume": 187.0122947531212,
"volume_molar": 14.077679535673818,
"formula_full": "Y2 Cd6",
"formula_reduced": "YCd3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-40446",
"created_at": "2022-09-04T14:38:08.522788Z",
"updated_at": "2022-09-04T14:38:08.522809Z",
"structure_string": "Tc6 Ni2\n1.0\n2.682905 -4.646928 -0.000000\n2.682905 4.646928 0.000000\n-0.000000 -0.000000 4.323014\nTc Ni\n6 2\ndirect\n0.833588 0.667177 0.749999 Tc\n0.166410 0.833588 0.250000 Tc\n0.667177 0.833588 0.250000 Tc\n0.166410 0.332821 0.250000 Tc\n0.833588 0.166410 0.749999 Tc\n0.332821 0.166410 0.749999 Tc\n0.666666 0.333332 0.250000 Ni\n0.333332 0.666666 0.749999 Ni\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tc",
"Ni"
],
"chemical_system": "Ni-Tc",
"density": 10.866471613531987,
"density_atomic": 0.0742167805168437,
"volume": 107.79233408251086,
"volume_molar": 8.114257608672824,
"formula_full": "Tc6 Ni2",
"formula_reduced": "Tc3Ni",
"formula_anonymous": "AB3",
"energy_above_hull": 4.318389225,
"spacegroup": 194
},
{
"id": "jvasp-14395",
"created_at": "2022-09-04T14:38:08.807043Z",
"updated_at": "2022-09-04T14:38:08.807063Z",
"structure_string": "Hf4 Sn2 C2\n1.0\n1.671064 -2.894367 -0.000000\n1.671064 2.894367 0.000000\n-0.000000 0.000000 14.439172\nHf Sn C\n4 2 2\ndirect\n0.333332 0.666666 0.084662 Hf\n0.666666 0.333332 0.584662 Hf\n0.666666 0.333332 0.915338 Hf\n0.333332 0.666666 0.415338 Hf\n0.333332 0.666666 0.750000 Sn\n0.666666 0.333332 0.250000 Sn\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Hf",
"Sn",
"C"
],
"chemical_system": "C-Hf-Sn",
"density": 11.596141482101341,
"density_atomic": 0.057275781070006505,
"volume": 139.67509216891926,
"volume_molar": 10.51428832134007,
"formula_full": "Hf4 Sn2 C2",
"formula_reduced": "Hf2SnC",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.146794425,
"spacegroup": 194
},
{
"id": "jvasp-37131",
"created_at": "2022-09-04T14:38:08.893888Z",
"updated_at": "2022-09-04T14:38:08.893903Z",
"structure_string": "Os2 C2\n1.0\n1.470630 -2.547206 -0.000000\n1.470630 2.547206 0.000000\n-0.000000 -0.000000 5.526588\nOs C\n2 2\ndirect\n0.000000 0.000000 0.500000 Os\n0.000000 0.000000 0.000000 Os\n0.333333 0.666667 0.750000 C\n0.666667 0.333333 0.250000 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Os",
"C"
],
"chemical_system": "C-Os",
"density": 16.22157718855419,
"density_atomic": 0.09660629261314611,
"volume": 41.40517032381887,
"volume_molar": 6.233694097045301,
"formula_full": "Os2 C2",
"formula_reduced": "OsC",
"formula_anonymous": "AB",
"energy_above_hull": 4.4472825,
"spacegroup": 194
},
{
"id": "jvasp-20602",
"created_at": "2022-09-04T14:38:08.939949Z",
"updated_at": "2022-09-04T14:38:08.939979Z",
"structure_string": "Co6 W2\n1.0\n2.553064 -4.422036 -0.000000\n2.553064 4.422036 -0.000000\n0.000000 0.000000 4.089182\nCo W\n6 2\ndirect\n0.161830 0.323661 0.750000 Co\n0.323661 0.161830 0.250000 Co\n0.838169 0.161829 0.250000 Co\n0.161829 0.838169 0.750000 Co\n0.676337 0.838169 0.750000 Co\n0.838169 0.676337 0.250000 Co\n0.666666 0.333332 0.750000 W\n0.333332 0.666666 0.250000 W\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Co",
"W"
],
"chemical_system": "Co-W",
"density": 12.97185471678446,
"density_atomic": 0.08664421577541687,
"volume": 92.33161069558437,
"volume_molar": 6.950424452579133,
"formula_full": "Co6 W2",
"formula_reduced": "Co3W",
"formula_anonymous": "AB3",
"energy_above_hull": 4.433910675,
"spacegroup": 194
},
{
"id": "jvasp-33847",
"created_at": "2022-09-04T14:38:08.944425Z",
"updated_at": "2022-09-04T14:38:08.944451Z",
"structure_string": "Sm2 I6\n1.0\n10.491673 -0.000000 -0.000000\n-5.245835 9.086055 0.000000\n0.000000 -0.000000 4.071569\nSm I\n2 6\ndirect\n0.333334 0.666668 0.750000 Sm\n0.666667 0.333333 0.249999 Sm\n0.204525 0.409052 0.249999 I\n0.590948 0.795475 0.249999 I\n0.204525 0.795475 0.249999 I\n0.795474 0.590949 0.750000 I\n0.409052 0.204526 0.750000 I\n0.795474 0.204526 0.750000 I\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sm",
"I"
],
"chemical_system": "I-Sm",
"density": 4.5441404282508255,
"density_atomic": 0.02061142793919211,
"volume": 388.13419543767765,
"volume_molar": 29.217484483688057,
"formula_full": "Sm2 I6",
"formula_reduced": "SmI3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-57727",
"created_at": "2022-09-04T14:38:09.003043Z",
"updated_at": "2022-09-04T14:38:09.003067Z",
"structure_string": "Ba4 Ru4 O12\n1.0\n2.887620 -5.001505 0.000000\n2.887620 5.001505 0.000000\n0.000000 -0.000000 9.552769\nBa Ru O\n4 4 12\ndirect\n0.666667 0.333333 0.250000 Ba\n0.333333 0.666667 0.750000 Ba\n0.000000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333333 0.616541 Ru\n0.333333 0.666667 0.116541 Ru\n0.333333 0.666667 0.383459 Ru\n0.666667 0.333333 0.883459 Ru\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.355061 0.177530 0.750000 O\n0.822470 0.177530 0.750000 O\n0.177530 0.355061 0.250000 O\n0.822470 0.644939 0.750000 O\n0.500000 0.500000 0.500000 O\n0.644939 0.822470 0.250000 O\n0.177530 0.822470 0.250000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ba",
"Ru",
"O"
],
"chemical_system": "Ba-O-Ru",
"density": 6.894055948649967,
"density_atomic": 0.07248196782703203,
"volume": 275.9306983459275,
"volume_molar": 8.308467527221373,
"formula_full": "Ba4 Ru4 O12",
"formula_reduced": "BaRuO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.040179394,
"spacegroup": 194
},
{
"id": "jvasp-24778",
"created_at": "2022-09-04T14:38:09.141686Z",
"updated_at": "2022-09-04T14:38:09.141709Z",
"structure_string": "U2 Re2 B6\n1.0\n2.542200 -4.403219 0.000000\n2.542200 4.403219 -0.000000\n-0.000000 0.000000 5.128501\nU Re B\n2 2 6\ndirect\n0.666667 0.333333 0.250000 U\n0.333333 0.666667 0.750000 U\n0.000000 0.000000 0.500000 Re\n0.000000 0.000000 0.000000 Re\n0.558846 0.779424 0.250000 B\n0.779424 0.220576 0.750000 B\n0.779424 0.558846 0.750000 B\n0.220576 0.441154 0.250000 B\n0.441154 0.220576 0.750000 B\n0.220576 0.779424 0.250000 B\n",
"nsites": 10,
"nelements": 3,
"elements": [
"U",
"Re",
"B"
],
"chemical_system": "B-Re-U",
"density": 13.209308958070894,
"density_atomic": 0.08709627059495036,
"volume": 114.81547868456927,
"volume_molar": 6.914349740652558,
"formula_full": "U2 Re2 B6",
"formula_reduced": "UReB3",
"formula_anonymous": "ABC3",
"energy_above_hull": 5.50016435,
"spacegroup": 194
},
{
"id": "jvasp-20623",
"created_at": "2022-09-04T14:38:09.076663Z",
"updated_at": "2022-09-04T14:38:09.076687Z",
"structure_string": "Nb2 Se4\n1.0\n1.746048 -3.024243 -0.000000\n1.746048 3.024243 0.000000\n0.000000 0.000000 12.676821\nNb Se\n2 4\ndirect\n0.000000 0.000000 0.250000 Nb\n0.000000 0.000000 0.750000 Nb\n0.333334 0.666667 0.882584 Se\n0.666667 0.333334 0.382584 Se\n0.333334 0.666667 0.617416 Se\n0.666667 0.333334 0.117416 Se\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nb",
"Se"
],
"chemical_system": "Nb-Se",
"density": 6.222130092527351,
"density_atomic": 0.04481651003835468,
"volume": 133.87923323045692,
"volume_molar": 13.437326455911354,
"formula_full": "Nb2 Se4",
"formula_reduced": "NbSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.160592044444445,
"spacegroup": 194
},
{
"id": "jvasp-10783",
"created_at": "2022-09-04T14:38:09.124385Z",
"updated_at": "2022-09-04T14:38:09.124402Z",
"structure_string": "Y4 Mg8\n1.0\n3.018114 -5.227526 -0.000000\n3.018114 5.227526 0.000000\n0.000000 -0.000000 9.786138\nY Mg\n4 8\ndirect\n0.333332 0.666666 0.065300 Y\n0.666666 0.333332 0.565300 Y\n0.666666 0.333332 0.934700 Y\n0.333332 0.666666 0.434700 Y\n0.000000 0.000000 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n0.342250 0.171125 0.250000 Mg\n0.171125 0.342250 0.750000 Mg\n0.171124 0.828874 0.750000 Mg\n0.828874 0.171124 0.250000 Mg\n0.828874 0.657749 0.250000 Mg\n0.657749 0.828874 0.750000 Mg\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Y",
"Mg"
],
"chemical_system": "Mg-Y",
"density": 2.957935322519523,
"density_atomic": 0.0388604721797765,
"volume": 308.7970713398835,
"volume_molar": 15.496828582371165,
"formula_full": "Y4 Mg8",
"formula_reduced": "YMg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6676784404761904,
"spacegroup": 194
},
{
"id": "jvasp-54",
"created_at": "2022-09-04T14:38:09.223627Z",
"updated_at": "2022-09-04T14:38:09.223644Z",
"structure_string": "Mo2 S4\n1.0\n1.595799 -2.764004 0.000000\n1.595799 2.764004 0.000000\n0.000000 0.000000 12.478901\nMo S\n2 4\ndirect\n0.666667 0.333334 0.250000 Mo\n0.333334 0.666667 0.750000 Mo\n0.333334 0.666667 0.124452 S\n0.666667 0.333334 0.624452 S\n0.333334 0.666667 0.375548 S\n0.666667 0.333334 0.875548 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mo",
"S"
],
"chemical_system": "Mo-S",
"density": 4.829096091969125,
"density_atomic": 0.05450396030384316,
"volume": 110.08374376011957,
"volume_molar": 11.04899667185353,
"formula_full": "Mo2 S4",
"formula_reduced": "MoS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.5746252999999992,
"spacegroup": 194
}
]
}