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=934",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=932",
"results": [
{
"id": "jvasp-36619",
"created_at": "2022-09-04T14:37:29.645642Z",
"updated_at": "2022-09-04T14:37:29.645677Z",
"structure_string": "Cd1 Sn1 O3\n1.0\n4.046077 0.000000 0.000000\n-0.000000 4.046077 0.000000\n-0.000000 -0.000000 4.046077\nCd Sn O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Sn\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Cd",
"Sn",
"O"
],
"chemical_system": "Cd-O-Sn",
"density": 6.997394812726384,
"density_atomic": 0.07548620182720245,
"volume": 66.23727090476268,
"volume_molar": 7.977803378934668,
"formula_full": "Cd1 Sn1 O3",
"formula_reduced": "CdSnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.98052039,
"spacegroup": 221
},
{
"id": "jvasp-77477",
"created_at": "2022-09-04T14:37:11.738663Z",
"updated_at": "2022-09-04T14:37:11.738700Z",
"structure_string": "Cd1 Sn1 Pd2\n1.0\n-9.235036 -0.000000 -5.331850\n-6.081291 0.213845 -0.130596\n-5.206250 2.688835 -1.646212\nCd Sn Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500000 0.000000 -0.000000 Sn\n0.746784 0.000001 -0.000000 Pd\n0.253216 0.000000 -0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"Sn",
"Pd"
],
"chemical_system": "Cd-Pd-Sn",
"density": 9.072711355327101,
"density_atomic": 0.049226977032227254,
"volume": 81.25625909105355,
"volume_molar": 12.233415746933854,
"formula_full": "Cd1 Sn1 Pd2",
"formula_reduced": "CdSnPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4807057125,
"spacegroup": 71
},
{
"id": "jvasp-81793",
"created_at": "2022-09-04T14:37:19.463770Z",
"updated_at": "2022-09-04T14:37:19.463799Z",
"structure_string": "Cd1 Sn1 Pd2\n1.0\n-9.235675 0.000000 -5.332219\n-6.081278 0.214151 -0.131358\n-5.206603 2.688104 -1.646339\nCd Sn Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500000 0.000000 -0.000000 Sn\n0.746789 0.000000 -0.000000 Pd\n0.253211 0.000000 -0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"Sn",
"Pd"
],
"chemical_system": "Cd-Pd-Sn",
"density": 9.077212997914025,
"density_atomic": 0.049251402173461765,
"volume": 81.21596185042887,
"volume_molar": 12.227348855551819,
"formula_full": "Cd1 Sn1 Pd2",
"formula_reduced": "CdSnPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4816382125,
"spacegroup": 71
},
{
"id": "jvasp-41738",
"created_at": "2022-09-04T14:37:38.772027Z",
"updated_at": "2022-09-04T14:37:38.772037Z",
"structure_string": "Cd1 Sn1 Rh2\n1.0\n-0.000000 3.229564 3.229564\n3.229564 -0.000000 3.229564\n3.229564 3.229564 0.000000\nCd Sn Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Cd\n0.749999 0.749999 0.749999 Sn\n0.499998 0.499998 0.499998 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"Sn",
"Rh"
],
"chemical_system": "Cd-Rh-Sn",
"density": 10.769642039261846,
"density_atomic": 0.05937427363311567,
"volume": 67.36924521749471,
"volume_molar": 10.142676939867748,
"formula_full": "Cd1 Sn1 Rh2",
"formula_reduced": "CdSnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0003568625,
"spacegroup": 225
},
{
"id": "jvasp-118014",
"created_at": "2022-09-04T14:38:30.497491Z",
"updated_at": "2022-09-04T14:38:30.497516Z",
"structure_string": "Cd1 Sn1 Te1\n1.0\n3.128627 -0.000000 -0.000000\n0.000000 3.128627 0.000000\n0.000000 0.000000 9.220585\nCd Sn Te\n1 1 1\ndirect\n0.000000 0.000000 0.372924 Cd\n0.000000 0.000000 0.700208 Sn\n0.000000 0.000000 0.038550 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cd",
"Sn",
"Te"
],
"chemical_system": "Cd-Sn-Te",
"density": 6.599937842762823,
"density_atomic": 0.0332395550108054,
"volume": 90.25391582482888,
"volume_molar": 18.117392841277034,
"formula_full": "Cd1 Sn1 Te1",
"formula_reduced": "CdSnTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-109515",
"created_at": "2022-09-04T14:38:20.316782Z",
"updated_at": "2022-09-04T14:38:20.316813Z",
"structure_string": "Cd1 Sn3\n1.0\n4.197863 -0.135008 -4.314823\n-0.788555 4.125344 -4.314823\n0.115350 0.135008 6.018841\nCd Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 Cd\n0.749999 0.250000 0.500000 Sn\n0.249999 0.749999 0.499999 Sn\n0.499999 0.499999 -0.000001 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Sn"
],
"chemical_system": "Cd-Sn",
"density": 7.163098776277658,
"density_atomic": 0.036826821237360315,
"volume": 108.6164883528436,
"volume_molar": 16.35259454294312,
"formula_full": "Cd1 Sn3",
"formula_reduced": "CdSn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.08040835,
"spacegroup": 139
},
{
"id": "jvasp-122552",
"created_at": "2022-09-04T14:38:53.610649Z",
"updated_at": "2022-09-04T14:38:53.610664Z",
"structure_string": "Cd1 Sn7\n1.0\n6.619804 0.000000 -0.000000\n0.000000 6.619804 -0.000000\n-0.000000 0.000000 6.619804\nCd Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Cd\n0.247386 0.247386 0.747386 Sn\n0.000000 0.500000 0.000000 Sn\n0.247386 0.752613 0.252613 Sn\n0.500000 0.000000 0.000000 Sn\n0.752613 0.247386 0.252613 Sn\n0.500000 0.500000 0.500000 Sn\n0.752613 0.752613 0.747386 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Cd",
"Sn"
],
"chemical_system": "Cd-Sn",
"density": 5.400087907023653,
"density_atomic": 0.027577480999688125,
"volume": 290.0917600157343,
"volume_molar": 21.837167651636147,
"formula_full": "Cd1 Sn7",
"formula_reduced": "CdSn7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.272612525,
"spacegroup": 215
},
{
"id": "jvasp-75864",
"created_at": "2022-09-04T14:36:15.671309Z",
"updated_at": "2022-09-04T14:36:15.671337Z",
"structure_string": "Cd1 Tc1 As1\n1.0\n-0.000000 3.208820 3.208820\n3.208820 0.000000 3.208820\n3.208820 3.208820 -0.000000\nCd Tc As\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Cd\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cd",
"Tc",
"As"
],
"chemical_system": "As-Cd-Tc",
"density": 7.170252143445168,
"density_atomic": 0.045399930860449196,
"volume": 66.07939578633793,
"volume_molar": 13.264647425369263,
"formula_full": "Cd1 Tc1 As1",
"formula_reduced": "CdTcAs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.127921,
"spacegroup": 216
},
{
"id": "jvasp-4795",
"created_at": "2022-09-04T14:37:06.772331Z",
"updated_at": "2022-09-04T14:37:06.772355Z",
"structure_string": "Cd1 Te1\n1.0\n3.084659 0.000000 0.000000\n0.000000 3.086625 0.000000\n0.000000 0.000000 6.400717\nCd Te\n1 1\ndirect\n0.000000 0.124951 0.500000 Cd\n0.000000 0.125049 0.000000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"Te"
],
"chemical_system": "Cd-Te",
"density": 6.539741583561764,
"density_atomic": 0.03281786615100495,
"volume": 60.94241443966507,
"volume_molar": 18.35018990049598,
"formula_full": "Cd1 Te1",
"formula_reduced": "CdTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.4761292555555556,
"spacegroup": 123
},
{
"id": "jvasp-16779",
"created_at": "2022-09-04T14:37:48.482785Z",
"updated_at": "2022-09-04T14:37:48.482815Z",
"structure_string": "Cd1 Te1\n1.0\n3.084659 0.000000 0.000000\n0.000000 3.086625 0.000000\n0.000000 0.000000 6.400717\nCd Te\n1 1\ndirect\n0.000000 0.124951 0.500000 Cd\n0.000000 0.125049 0.000000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"Te"
],
"chemical_system": "Cd-Te",
"density": 6.539741583561764,
"density_atomic": 0.03281786615100495,
"volume": 60.94241443966507,
"volume_molar": 18.35018990049598,
"formula_full": "Cd1 Te1",
"formula_reduced": "CdTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.4761292555555556,
"spacegroup": 123
},
{
"id": "jvasp-14530",
"created_at": "2022-09-04T14:38:12.689163Z",
"updated_at": "2022-09-04T14:38:12.689198Z",
"structure_string": "Cd1 Te1\n1.0\n3.744418 -0.000000 2.161841\n1.248140 3.530272 2.161841\n-0.000000 -0.000000 4.323682\nCd Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.499999 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"Te"
],
"chemical_system": "Cd-Te",
"density": 6.973230269091144,
"density_atomic": 0.034993208017025636,
"volume": 57.1539482469546,
"volume_molar": 17.209456066645792,
"formula_full": "Cd1 Te1",
"formula_reduced": "CdTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.3257742555555556,
"spacegroup": 225
},
{
"id": "jvasp-23",
"created_at": "2022-09-04T14:38:05.049209Z",
"updated_at": "2022-09-04T14:38:05.049225Z",
"structure_string": "Cd1 Te1\n1.0\n4.031380 -0.000000 2.327519\n1.343793 3.800821 2.327519\n-0.000000 -0.000000 4.655036\nCd Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.250000 0.250000 0.250000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"Te"
],
"chemical_system": "Cd-Te",
"density": 5.587609487030891,
"density_atomic": 0.028039857218577418,
"volume": 71.32703937860738,
"volume_molar": 21.47707355660183,
"formula_full": "Cd1 Te1",
"formula_reduced": "CdTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2668792555555556,
"spacegroup": 216
}
]
}