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=-nsites&page=4085",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4083",
"results": [
{
"id": "jvasp-40587",
"created_at": "2022-09-04T14:37:46.616108Z",
"updated_at": "2022-09-04T14:37:46.616132Z",
"structure_string": "Li1 Cd1 Au2\n1.0\n-0.000000 3.284997 3.284997\n3.284997 -0.000000 3.284997\n3.284997 3.284997 0.000000\nLi Cd Au\n1 1 2\ndirect\n0.750002 0.750002 0.750002 Li\n0.250000 0.250000 0.250000 Cd\n0.499999 0.499999 0.499999 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Li",
"density": 12.021893036262485,
"density_atomic": 0.05641895837713151,
"volume": 70.8981540081274,
"volume_molar": 10.673966576527535,
"formula_full": "Li1 Cd1 Au2",
"formula_reduced": "LiCdAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.19228908875,
"spacegroup": 225
},
{
"id": "jvasp-39341",
"created_at": "2022-09-04T14:37:46.669134Z",
"updated_at": "2022-09-04T14:37:46.669151Z",
"structure_string": "Li1 Hg3\n1.0\n0.000000 3.568413 3.568413\n3.568413 0.000000 3.568413\n3.568413 3.568413 -0.000000\nLi Hg\n1 3\ndirect\n0.749999 0.749999 0.749999 Li\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n0.250000 0.250000 0.250000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Hg"
],
"chemical_system": "Hg-Li",
"density": 11.122563993769692,
"density_atomic": 0.04401540041545908,
"volume": 90.87728300195404,
"volume_molar": 13.681894753103064,
"formula_full": "Li1 Hg3",
"formula_reduced": "LiHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0108899999999999,
"spacegroup": 225
},
{
"id": "jvasp-41545",
"created_at": "2022-09-04T14:37:46.794674Z",
"updated_at": "2022-09-04T14:37:46.794708Z",
"structure_string": "Yb1 Tm1 Rh2\n1.0\n-0.000002 3.330400 3.330403\n3.330402 -0.000003 3.330403\n3.330407 3.330404 -0.000007\nYb Tm Rh\n1 1 2\ndirect\n0.749999 0.750000 0.750002 Yb\n0.250000 0.250001 0.250001 Tm\n-0.000000 0.000000 0.000001 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Tm",
"Rh"
],
"chemical_system": "Rh-Tm-Yb",
"density": 12.312271657990257,
"density_atomic": 0.054142559289177786,
"volume": 73.87903439576664,
"volume_molar": 11.122748608604706,
"formula_full": "Yb1 Tm1 Rh2",
"formula_reduced": "YbTmRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3566227375000004,
"spacegroup": 225
},
{
"id": "jvasp-40279",
"created_at": "2022-09-04T14:37:46.827211Z",
"updated_at": "2022-09-04T14:37:46.827232Z",
"structure_string": "Li1 Ga1 Pt2\n1.0\n0.000000 3.027400 3.027400\n3.027400 -0.000000 3.027400\n3.027400 3.027400 -0.000000\nLi Ga Pt\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Li\n0.249999 0.249999 0.249999 Ga\n0.500001 0.500001 0.500001 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ga",
"Pt"
],
"chemical_system": "Ga-Li-Pt",
"density": 13.969160269053699,
"density_atomic": 0.07208096228905678,
"volume": 55.49315482164801,
"volume_molar": 8.354689738810926,
"formula_full": "Li1 Ga1 Pt2",
"formula_reduced": "LiGaPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.19412878125,
"spacegroup": 225
},
{
"id": "jvasp-39993",
"created_at": "2022-09-04T14:37:46.882377Z",
"updated_at": "2022-09-04T14:37:46.882394Z",
"structure_string": "Ac2 Mg1 Sn1\n1.0\n0.000000 4.089601 4.089601\n4.089601 0.000000 4.089601\n4.089601 4.089601 -0.000000\nAc Mg Sn\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Mg\n0.749999 0.749999 0.749999 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Mg",
"Sn"
],
"chemical_system": "Ac-Mg-Sn",
"density": 7.247054539205303,
"density_atomic": 0.029240660650451517,
"volume": 136.7958148352655,
"volume_molar": 20.595091307921628,
"formula_full": "Ac2 Mg1 Sn1",
"formula_reduced": "Ac2MgSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1685251874999999,
"spacegroup": 225
},
{
"id": "jvasp-40288",
"created_at": "2022-09-04T14:37:47.046421Z",
"updated_at": "2022-09-04T14:37:47.046432Z",
"structure_string": "Sr1 Cd1 Hg2\n1.0\n-0.000000 3.761821 3.761821\n3.761821 -0.000000 3.761821\n3.761821 3.761821 -0.000000\nSr Cd Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sr\n0.249999 0.249999 0.249999 Cd\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Cd",
"Hg"
],
"chemical_system": "Cd-Hg-Sr",
"density": 9.376734953491317,
"density_atomic": 0.03756951737652898,
"volume": 106.46929423956198,
"volume_molar": 16.029326913212486,
"formula_full": "Sr1 Cd1 Hg2",
"formula_reduced": "SrCdHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"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-39838",
"created_at": "2022-09-04T14:37:49.560170Z",
"updated_at": "2022-09-04T14:37:49.560179Z",
"structure_string": "Ti1 V1 Tc2\n1.0\n0.000000 3.058412 3.058412\n3.058412 0.000000 3.058412\n3.058412 3.058412 -0.000000\nTi V Tc\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ti\n0.749999 0.749999 0.749999 V\n0.000000 0.000000 0.000000 Tc\n0.499999 0.499999 0.499999 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"V",
"Tc"
],
"chemical_system": "Tc-Ti-V",
"density": 8.556007090845782,
"density_atomic": 0.06991043889499457,
"volume": 57.216061910410794,
"volume_molar": 8.614079463934207,
"formula_full": "Ti1 V1 Tc2",
"formula_reduced": "TiVTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.656611383333334,
"spacegroup": 225
},
{
"id": "jvasp-40359",
"created_at": "2022-09-04T14:37:49.565501Z",
"updated_at": "2022-09-04T14:37:49.565529Z",
"structure_string": "Cd1 Ag1 Pd2\n1.0\n-0.000001 3.232338 3.232338\n3.232339 -0.000001 3.232338\n3.232339 3.232338 -0.000001\nCd Ag Pd\n1 1 2\ndirect\n0.750001 0.750000 0.750000 Cd\n0.249999 0.249999 0.249999 Ag\n0.000000 0.000000 0.000000 Pd\n0.500001 0.500001 0.500001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"Ag",
"Pd"
],
"chemical_system": "Ag-Cd-Pd",
"density": 10.648192614332014,
"density_atomic": 0.059221493561366,
"volume": 67.54304492262008,
"volume_molar": 10.168843097075536,
"formula_full": "Cd1 Ag1 Pd2",
"formula_reduced": "CdAgPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2240671025,
"spacegroup": 225
},
{
"id": "jvasp-39411",
"created_at": "2022-09-04T14:37:46.760417Z",
"updated_at": "2022-09-04T14:37:46.760433Z",
"structure_string": "Np1 Pa3\n1.0\n-2.124247 2.124247 5.242255\n2.124247 -2.124247 5.242255\n2.124247 2.124247 -5.242255\nNp Pa\n1 3\ndirect\n0.000000 0.000000 0.000000 Np\n0.750002 0.250000 0.500001 Pa\n0.250000 0.750002 0.500001 Pa\n0.500001 0.500001 0.000000 Pa\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Np",
"Pa"
],
"chemical_system": "Np-Pa",
"density": 16.3227807854321,
"density_atomic": 0.04227385274180317,
"volume": 94.62113672086805,
"volume_molar": 14.245545105106807,
"formula_full": "Np1 Pa3",
"formula_reduced": "NpPa3",
"formula_anonymous": "AB3",
"energy_above_hull": 5.413509825000001,
"spacegroup": 139
},
{
"id": "jvasp-41676",
"created_at": "2022-09-04T14:37:46.747775Z",
"updated_at": "2022-09-04T14:37:46.747809Z",
"structure_string": "Lu2 Ru1 Pt1\n1.0\n0.000000 3.355646 3.355646\n3.355646 0.000000 3.355646\n3.355646 3.355646 0.000000\nLu Ru Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500002 0.500002 0.500002 Lu\n0.750000 0.750000 0.750000 Ru\n0.250001 0.250001 0.250001 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Ru",
"Pt"
],
"chemical_system": "Lu-Pt-Ru",
"density": 14.196535052606048,
"density_atomic": 0.05292996150407521,
"volume": 75.57156450401027,
"volume_molar": 11.377564972414236,
"formula_full": "Lu2 Ru1 Pt1",
"formula_reduced": "Lu2RuPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.19955335,
"spacegroup": 225
},
{
"id": "jvasp-40237",
"created_at": "2022-09-04T14:37:46.664143Z",
"updated_at": "2022-09-04T14:37:46.664160Z",
"structure_string": "Ta1 Ti1 Os2\n1.0\n0.000000 3.148460 3.148460\n3.148460 -0.000000 3.148460\n3.148460 3.148460 -0.000000\nTa Ti Os\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750000 0.750000 0.750000 Ti\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Ti",
"Os"
],
"chemical_system": "Os-Ta-Ti",
"density": 16.208313726013255,
"density_atomic": 0.06408191112295548,
"volume": 62.42011091593547,
"volume_molar": 9.397567354764398,
"formula_full": "Ta1 Ti1 Os2",
"formula_reduced": "TaTiOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.480106883333333,
"spacegroup": 225
}
]
}