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=-elements&page=4368",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4366",
"results": [
{
"id": "jvasp-100446",
"created_at": "2022-09-04T14:37:01.405586Z",
"updated_at": "2022-09-04T14:37:01.405611Z",
"structure_string": "Cu3 As1\n1.0\n3.683621 -0.000000 2.126738\n1.227873 3.472951 2.126739\n-0.000000 0.000000 4.253479\nCu As\n3 1\ndirect\n0.500000 0.500000 0.500001 Cu\n0.250000 0.250000 0.250000 Cu\n0.749999 0.750000 0.750001 Cu\n0.000000 0.000000 0.000000 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"As"
],
"chemical_system": "As-Cu",
"density": 8.10388397013317,
"density_atomic": 0.07350926871062433,
"volume": 54.4149067207613,
"volume_molar": 8.192355692867364,
"formula_full": "Cu3 As1",
"formula_reduced": "Cu3As",
"formula_anonymous": "AB3",
"energy_above_hull": 0.302733275,
"spacegroup": 225
},
{
"id": "jvasp-101555",
"created_at": "2022-09-04T14:37:02.203087Z",
"updated_at": "2022-09-04T14:37:02.203114Z",
"structure_string": "Cu3 As1\n1.0\n3.751904 0.000000 0.000000\n0.000000 3.751904 0.000000\n0.000000 0.000000 3.751904\nCu As\n3 1\ndirect\n-0.000000 0.499999 0.499999 Cu\n0.499999 0.000000 0.499999 Cu\n0.499999 0.499999 -0.000000 Cu\n0.000000 0.000000 0.000000 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"As"
],
"chemical_system": "As-Cu",
"density": 8.349413131822102,
"density_atomic": 0.07573643153642542,
"volume": 52.81474079058241,
"volume_molar": 7.951445081095025,
"formula_full": "Cu3 As1",
"formula_reduced": "Cu3As",
"formula_anonymous": "AB3",
"energy_above_hull": 0.277953275,
"spacegroup": 221
},
{
"id": "jvasp-110302",
"created_at": "2022-09-04T14:37:52.607783Z",
"updated_at": "2022-09-04T14:37:52.607814Z",
"structure_string": "Cu1 As2\n1.0\n4.289712 -0.000000 0.000000\n-2.144856 3.034431 -2.144856\n0.000000 -0.000000 4.289712\nCu As\n1 2\ndirect\n0.249999 0.500000 0.749999 Cu\n0.000000 0.000000 0.000000 As\n0.500000 0.000000 0.500000 As\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cu",
"As"
],
"chemical_system": "As-Cu",
"density": 6.345823587729601,
"density_atomic": 0.05372639697319589,
"volume": 55.8384736184096,
"volume_molar": 11.208904931786972,
"formula_full": "Cu1 As2",
"formula_reduced": "CuAs2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.3052413166666668,
"spacegroup": 225
},
{
"id": "jvasp-108816",
"created_at": "2022-09-04T14:38:16.062396Z",
"updated_at": "2022-09-04T14:38:16.062428Z",
"structure_string": "Cu2 As3\n1.0\n4.008939 0.000000 0.000000\n-2.004470 3.471843 0.000000\n-0.000000 -0.000000 6.329334\nCu As\n2 3\ndirect\n0.333333 0.666666 0.791904 Cu\n0.666667 0.333333 0.208095 Cu\n0.000000 0.000000 0.000000 As\n0.333333 0.666666 0.361209 As\n0.666667 0.333333 0.638790 As\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Cu",
"As"
],
"chemical_system": "As-Cu",
"density": 6.6323510633731,
"density_atomic": 0.05675739631459621,
"volume": 88.09424541404056,
"volume_molar": 10.610318920586733,
"formula_full": "Cu2 As3",
"formula_reduced": "Cu2As3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.33839323,
"spacegroup": 164
},
{
"id": "jvasp-99561",
"created_at": "2022-09-04T14:36:57.436760Z",
"updated_at": "2022-09-04T14:36:57.436786Z",
"structure_string": "Cu6 As2\n1.0\n4.282755 0.000000 0.000000\n0.000000 4.715583 0.000000\n-0.000000 -0.000000 5.287125\nCu As\n6 2\ndirect\n-0.000000 0.995555 0.500000 Cu\n0.499999 0.337444 -0.000000 Cu\n-0.000000 0.513848 0.251832 Cu\n-0.000000 0.513848 0.748168 Cu\n0.499999 0.819151 0.248168 Cu\n0.499999 0.819151 0.751833 Cu\n-0.000000 0.997610 -0.000000 As\n0.499999 0.335389 0.500000 As\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Cu",
"As"
],
"chemical_system": "As-Cu",
"density": 8.25967380951372,
"density_atomic": 0.07492241791261389,
"volume": 106.77711989128323,
"volume_molar": 8.037835574158793,
"formula_full": "Cu6 As2",
"formula_reduced": "Cu3As",
"formula_anonymous": "AB3",
"energy_above_hull": 0.282250775,
"spacegroup": 59
},
{
"id": "jvasp-18130",
"created_at": "2022-09-04T14:38:12.744001Z",
"updated_at": "2022-09-04T14:38:12.744030Z",
"structure_string": "Cu2 As4\n1.0\n3.850605 0.000000 0.000000\n0.000000 4.771299 -0.000000\n0.000000 -0.000000 6.074752\nCu As\n2 4\ndirect\n0.499999 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n0.499999 0.706683 0.126345 As\n0.499999 0.293318 0.873655 As\n0.000000 0.793318 0.626345 As\n0.000000 0.206683 0.373655 As\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cu",
"As"
],
"chemical_system": "As-Cu",
"density": 6.349760899037991,
"density_atomic": 0.05375973189772336,
"volume": 111.60769944714123,
"volume_molar": 11.201954599507646,
"formula_full": "Cu2 As4",
"formula_reduced": "CuAs2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2756446500000005,
"spacegroup": 58
},
{
"id": "jvasp-104564",
"created_at": "2022-09-04T14:36:43.803985Z",
"updated_at": "2022-09-04T14:36:43.804002Z",
"structure_string": "Cu3 Ag1\n1.0\n3.434651 0.004440 -3.071233\n-0.684274 3.365802 -3.071233\n-0.003623 -0.004440 4.607526\nCu Ag\n3 1\ndirect\n0.750000 0.250000 0.500001 Cu\n0.250001 0.750000 0.500002 Cu\n0.500000 0.500000 0.000001 Cu\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"Ag"
],
"chemical_system": "Ag-Cu",
"density": 9.319932026380632,
"density_atomic": 0.07520908115930876,
"volume": 53.18506672787497,
"volume_molar": 8.007198954131391,
"formula_full": "Cu3 Ag1",
"formula_reduced": "Cu3Ag",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-37857",
"created_at": "2022-09-04T14:38:05.642789Z",
"updated_at": "2022-09-04T14:38:05.642820Z",
"structure_string": "Cu2 Ag6\n1.0\n2.841753 -4.922061 -0.000000\n2.841753 4.922061 0.000000\n-0.000000 0.000000 4.654428\nCu Ag\n2 6\ndirect\n0.666667 0.333333 0.250000 Cu\n0.333333 0.666667 0.750000 Cu\n0.830899 0.661800 0.750000 Ag\n0.830900 0.169100 0.750000 Ag\n0.338199 0.169100 0.750000 Ag\n0.169100 0.338199 0.250000 Ag\n0.169100 0.830900 0.250000 Ag\n0.661800 0.830899 0.250000 Ag\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Cu",
"Ag"
],
"chemical_system": "Ag-Cu",
"density": 9.874824792842562,
"density_atomic": 0.06144129432152394,
"volume": 130.20559036624107,
"volume_molar": 9.801454911555046,
"formula_full": "Cu2 Ag6",
"formula_reduced": "CuAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-105153",
"created_at": "2022-09-04T14:38:48.124352Z",
"updated_at": "2022-09-04T14:38:48.124381Z",
"structure_string": "Cs1 Ca3\n1.0\n5.648419 -0.000000 3.261116\n1.882806 5.325380 3.261116\n-0.000000 -0.000000 6.522232\nCs Ca\n1 3\ndirect\n0.000000 0.000000 0.000000 Cs\n0.250000 0.250000 0.250000 Ca\n0.750001 0.750000 0.750000 Ca\n0.500000 0.500000 0.500000 Ca\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cs",
"Ca"
],
"chemical_system": "Ca-Cs",
"density": 2.142570800182131,
"density_atomic": 0.020388545293238157,
"volume": 196.18859229386004,
"volume_molar": 29.53688295749691,
"formula_full": "Cs1 Ca3",
"formula_reduced": "CsCa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-201",
"created_at": "2022-09-04T14:37:46.455579Z",
"updated_at": "2022-09-04T14:37:46.455608Z",
"structure_string": "Cr4 Te4\n1.0\n4.118171 0.000000 0.000000\n0.000000 6.336663 0.000000\n0.000000 0.000000 7.131959\nCr Te\n4 4\ndirect\n0.750000 0.999980 0.250009 Cr\n0.250000 0.000019 0.749992 Cr\n0.750000 0.499980 0.249991 Cr\n0.250000 0.500019 0.750009 Cr\n0.750000 0.749995 0.583344 Te\n0.250000 0.250004 0.416656 Te\n0.750000 0.249995 0.916656 Te\n0.250000 0.750004 0.083344 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Cr",
"Te"
],
"chemical_system": "Cr-Te",
"density": 6.409618271985074,
"density_atomic": 0.04298492390993044,
"volume": 186.11176366772233,
"volume_molar": 14.009890473735972,
"formula_full": "Cr4 Te4",
"formula_reduced": "CrTe",
"formula_anonymous": "AB",
"energy_above_hull": 1.9111075833333333,
"spacegroup": 194
},
{
"id": "jvasp-90419",
"created_at": "2022-09-04T14:36:04.913247Z",
"updated_at": "2022-09-04T14:36:04.913266Z",
"structure_string": "Cr4 Te4\n1.0\n0.000000 0.000000 -4.118234\n0.000000 -6.337407 -0.000000\n-7.131376 0.000000 0.000000\nCr Te\n4 4\ndirect\n0.749999 0.500018 0.750055 Cr\n0.749999 0.000018 0.749946 Cr\n0.250000 0.499983 0.249945 Cr\n0.250000 -0.000018 0.250055 Cr\n0.749999 0.249957 0.083352 Te\n0.749999 0.749957 0.416649 Te\n0.250000 0.750044 0.916649 Te\n0.250000 0.250044 0.583352 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Cr",
"Te"
],
"chemical_system": "Cr-Te",
"density": 6.409291678603494,
"density_atomic": 0.042982733671594706,
"volume": 186.1212472227384,
"volume_molar": 14.010604365026122,
"formula_full": "Cr4 Te4",
"formula_reduced": "CrTe",
"formula_anonymous": "AB",
"energy_above_hull": 1.9111225833333332,
"spacegroup": 194
},
{
"id": "jvasp-36274",
"created_at": "2022-09-04T14:37:17.963607Z",
"updated_at": "2022-09-04T14:37:17.963637Z",
"structure_string": "Cr1 Te1\n1.0\n3.114745 3.114745 -0.000000\n3.114745 -0.000000 -3.114745\n0.000000 3.114745 -3.114745\nCr Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.750001 0.750001 0.750001 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cr",
"Te"
],
"chemical_system": "Cr-Te",
"density": 4.934560878769666,
"density_atomic": 0.033092723295227076,
"volume": 60.436247031034085,
"volume_molar": 18.19777933135097,
"formula_full": "Cr1 Te1",
"formula_reduced": "CrTe",
"formula_anonymous": "AB",
"energy_above_hull": 1.9980075833333333,
"spacegroup": 216
}
]
}