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=597",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=595",
"results": [
{
"id": "jvasp-41920",
"created_at": "2022-09-04T14:37:34.439995Z",
"updated_at": "2022-09-04T14:37:34.440017Z",
"structure_string": "Sc1 Al1 Co2\n1.0\n-0.000005 2.979216 2.979221\n2.979219 -0.000004 2.979220\n2.979220 2.979216 -0.000005\nSc Al Co\n1 1 2\ndirect\n0.750002 0.749997 0.750002 Sc\n0.250001 0.250000 0.250001 Al\n0.500001 0.499998 0.500001 Co\n0.000000 0.000000 0.000000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Al",
"Co"
],
"chemical_system": "Al-Co-Sc",
"density": 5.959583869714887,
"density_atomic": 0.07563482979775105,
"volume": 52.885687859628625,
"volume_molar": 7.962126412002668,
"formula_full": "Sc1 Al1 Co2",
"formula_reduced": "ScAlCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5710774625,
"spacegroup": 225
},
{
"id": "jvasp-38166",
"created_at": "2022-09-04T14:37:49.065961Z",
"updated_at": "2022-09-04T14:37:49.065976Z",
"structure_string": "Li1 Ag2 Pd1\n1.0\n0.000000 3.183297 3.183297\n3.183297 0.000000 3.183297\n3.183297 3.183297 -0.000000\nLi Ag Pd\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.750000 0.750000 0.750000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ag",
"Pd"
],
"chemical_system": "Ag-Li-Pd",
"density": 8.470559025634605,
"density_atomic": 0.062000974527162245,
"volume": 64.51511497206587,
"volume_molar": 9.712977587734105,
"formula_full": "Li1 Ag2 Pd1",
"formula_reduced": "LiAg2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.398045055,
"spacegroup": 225
},
{
"id": "jvasp-16289",
"created_at": "2022-09-04T14:37:49.272995Z",
"updated_at": "2022-09-04T14:37:49.273017Z",
"structure_string": "Yb2 Si2\n1.0\n3.876540 -0.000000 0.000000\n-0.000000 4.180965 -1.694284\n0.000000 -0.097541 5.765101\nYb Si\n2 2\ndirect\n0.250000 0.860946 0.721891 Yb\n0.750000 0.139055 0.278110 Yb\n0.250000 0.570914 0.141828 Si\n0.750000 0.429087 0.858173 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Si"
],
"chemical_system": "Si-Yb",
"density": 7.1979100842562245,
"density_atomic": 0.04310425850545474,
"volume": 92.79825564088546,
"volume_molar": 13.971103943796905,
"formula_full": "Yb2 Si2",
"formula_reduced": "YbSi",
"formula_anonymous": "AB",
"energy_above_hull": 0.4857046499999997,
"spacegroup": 63
},
{
"id": "jvasp-15911",
"created_at": "2022-09-04T14:37:49.371352Z",
"updated_at": "2022-09-04T14:37:49.371362Z",
"structure_string": "Li2 Sb1 Pd1\n1.0\n3.906637 0.000000 2.255497\n1.302212 3.683212 2.255497\n0.000000 0.000000 4.510995\nLi Sb Pd\n2 1 1\ndirect\n0.500000 0.500000 0.500001 Li\n0.750000 0.750000 0.750002 Li\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sb",
"Pd"
],
"chemical_system": "Li-Pd-Sb",
"density": 6.1926080519012086,
"density_atomic": 0.061625133020376664,
"volume": 64.9085820013951,
"volume_molar": 9.772215433610095,
"formula_full": "Li2 Sb1 Pd1",
"formula_reduced": "Li2SbPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.99994795,
"spacegroup": 216
},
{
"id": "jvasp-40305",
"created_at": "2022-09-04T14:37:49.403442Z",
"updated_at": "2022-09-04T14:37:49.403455Z",
"structure_string": "Ca1 In1 Hg2\n1.0\n-0.000330 3.681941 3.681941\n3.681941 -0.000330 3.681941\n3.681941 3.681941 -0.000330\nCa In Hg\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ca\n0.750002 0.750002 0.750002 In\n-0.000011 -0.000011 -0.000011 Hg\n0.500010 0.500010 0.500010 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"In",
"Hg"
],
"chemical_system": "Ca-Hg-In",
"density": 9.248352950774155,
"density_atomic": 0.04006278514949055,
"volume": 99.84328311360213,
"volume_molar": 15.031757621266078,
"formula_full": "Ca1 In1 Hg2",
"formula_reduced": "CaInHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-38276",
"created_at": "2022-09-04T14:37:49.432467Z",
"updated_at": "2022-09-04T14:37:49.432490Z",
"structure_string": "Rh2 I2\n1.0\n2.018128 -3.495501 -0.000000\n2.018128 3.495501 -0.000000\n0.000000 -0.000000 7.566899\nRh I\n2 2\ndirect\n0.333333 0.666667 0.360787 Rh\n0.666667 0.333333 0.860788 Rh\n0.333333 0.666667 0.014213 I\n0.666667 0.333333 0.514213 I\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rh",
"I"
],
"chemical_system": "I-Rh",
"density": 7.148943877038935,
"density_atomic": 0.03746743131096221,
"volume": 106.75938702073984,
"volume_molar": 16.073001402255308,
"formula_full": "Rh2 I2",
"formula_reduced": "RhI",
"formula_anonymous": "AB",
"energy_above_hull": 1.0717496375,
"spacegroup": 186
},
{
"id": "jvasp-38449",
"created_at": "2022-09-04T14:37:49.432847Z",
"updated_at": "2022-09-04T14:37:49.432870Z",
"structure_string": "Li1 Au3\n1.0\n-1.998315 1.998315 4.200303\n1.998315 -1.998315 4.200303\n1.998315 1.998315 -4.200303\nLi Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.750000 0.250001 0.499999 Au\n0.250001 0.750000 0.499999 Au\n0.500000 0.500000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Au"
],
"chemical_system": "Au-Li",
"density": 14.796740990851903,
"density_atomic": 0.05961993288420613,
"volume": 67.09165553354114,
"volume_molar": 10.100884836110442,
"formula_full": "Li1 Au3",
"formula_reduced": "LiAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3999706775,
"spacegroup": 139
},
{
"id": "jvasp-37393",
"created_at": "2022-09-04T14:37:49.488809Z",
"updated_at": "2022-09-04T14:37:49.488821Z",
"structure_string": "Sm3 Tm1\n1.0\n5.018465 0.000000 -0.000000\n-0.000000 5.018465 0.000000\n0.000000 0.000000 5.018465\nSm Tm\n3 1\ndirect\n0.000000 0.500000 0.500000 Sm\n0.500000 0.000000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.000000 0.000000 Tm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Tm"
],
"chemical_system": "Sm-Tm",
"density": 8.145880631974435,
"density_atomic": 0.031648074515492404,
"volume": 126.3899956391317,
"volume_molar": 19.02845860986593,
"formula_full": "Sm3 Tm1",
"formula_reduced": "Sm3Tm",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4838902187499998,
"spacegroup": 221
},
{
"id": "jvasp-41464",
"created_at": "2022-09-04T14:37:49.560287Z",
"updated_at": "2022-09-04T14:37:49.560318Z",
"structure_string": "Tm2 Co1 Os1\n1.0\n0.000000 3.320745 3.320745\n3.320745 -0.000000 3.320745\n3.320745 3.320745 -0.000000\nTm Co Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Tm\n0.250001 0.250001 0.250001 Co\n0.750001 0.750001 0.750001 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Co",
"Os"
],
"chemical_system": "Co-Os-Tm",
"density": 13.30987603849872,
"density_atomic": 0.054616443122702994,
"volume": 73.23801718492498,
"volume_molar": 11.02624121177293,
"formula_full": "Tm2 Co1 Os1",
"formula_reduced": "Tm2CoOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9027661000000005,
"spacegroup": 225
},
{
"id": "jvasp-39794",
"created_at": "2022-09-04T14:37:48.921857Z",
"updated_at": "2022-09-04T14:37:48.921886Z",
"structure_string": "Li1 Zr1 Pt2\n1.0\n-0.000000 3.211545 3.211545\n3.211545 -0.000000 3.211545\n3.211545 3.211545 0.000000\nLi Zr Pt\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.750001 0.750001 0.750001 Zr\n0.000000 0.000000 0.000000 Pt\n0.500002 0.500002 0.500002 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Zr",
"Pt"
],
"chemical_system": "Li-Pt-Zr",
"density": 12.240330384439552,
"density_atomic": 0.060379284258465865,
"volume": 66.24788698847742,
"volume_molar": 9.973852512429586,
"formula_full": "Li1 Zr1 Pt2",
"formula_reduced": "LiZrPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.322331825,
"spacegroup": 225
},
{
"id": "jvasp-40267",
"created_at": "2022-09-04T14:37:49.030485Z",
"updated_at": "2022-09-04T14:37:49.030504Z",
"structure_string": "Sm1 Cd1 Hg2\n1.0\n-0.000000 3.627838 3.627838\n3.627838 -0.000000 3.627838\n3.627838 3.627838 -0.000000\nSm Cd Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sm\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": [
"Sm",
"Cd",
"Hg"
],
"chemical_system": "Cd-Hg-Sm",
"density": 11.545466209327985,
"density_atomic": 0.04188768308289273,
"volume": 95.49346503802289,
"volume_molar": 14.376877202977814,
"formula_full": "Sm1 Cd1 Hg2",
"formula_reduced": "SmCdHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-16479",
"created_at": "2022-09-04T14:37:49.032632Z",
"updated_at": "2022-09-04T14:37:49.032644Z",
"structure_string": "Mg2 Cd2\n1.0\n3.257815 0.000000 0.000000\n0.000000 4.986599 -0.000000\n0.000000 0.000000 5.205042\nMg Cd\n2 2\ndirect\n0.499999 0.250000 0.308855 Mg\n0.499999 0.750000 0.691145 Mg\n0.000000 0.250000 0.810540 Cd\n0.000000 0.750000 0.189460 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Cd"
],
"chemical_system": "Cd-Mg",
"density": 5.369617301147624,
"density_atomic": 0.04730476495218868,
"volume": 84.5580779027828,
"volume_molar": 12.730516188140092,
"formula_full": "Mg2 Cd2",
"formula_reduced": "MgCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.5811544117647058,
"spacegroup": 51
}
]
}