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=290",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=288",
"results": [
{
"id": "jvasp-39005",
"created_at": "2022-09-04T14:37:47.030604Z",
"updated_at": "2022-09-04T14:37:47.030626Z",
"structure_string": "Tm1 Bi1 Pd2\n1.0\n0.000000 3.444524 3.444524\n3.444524 0.000000 3.444524\n3.444524 3.444524 -0.000000\nTm Bi Pd\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Tm\n0.250000 0.250000 0.250000 Bi\n0.000000 0.000000 0.000000 Pd\n0.499998 0.499998 0.499998 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Bi",
"Pd"
],
"chemical_system": "Bi-Pd-Tm",
"density": 12.001584187680308,
"density_atomic": 0.04893756434413798,
"volume": 81.73680185371022,
"volume_molar": 12.305763150881797,
"formula_full": "Tm1 Bi1 Pd2",
"formula_reduced": "TmBiPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2061374875,
"spacegroup": 225
},
{
"id": "jvasp-109016",
"created_at": "2022-09-04T14:37:47.049284Z",
"updated_at": "2022-09-04T14:37:47.049317Z",
"structure_string": "Ac1 Ag2 Pb1\n1.0\n4.598709 -0.000000 2.655066\n1.532903 4.335705 2.655066\n-0.000000 -0.000000 5.310132\nAc Ag Pb\n1 2 1\ndirect\n0.500000 0.499999 0.500001 Ac\n0.750000 0.749999 0.750001 Ag\n0.250000 0.250000 0.250000 Ag\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ag",
"Pb"
],
"chemical_system": "Ac-Ag-Pb",
"density": 10.193398125253099,
"density_atomic": 0.037779744820698145,
"volume": 105.8768400629468,
"volume_molar": 15.940130852076823,
"formula_full": "Ac1 Ag2 Pb1",
"formula_reduced": "AcAg2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.029501335,
"spacegroup": 225
},
{
"id": "jvasp-106199",
"created_at": "2022-09-04T14:37:47.078212Z",
"updated_at": "2022-09-04T14:37:47.078230Z",
"structure_string": "K3 Co1 F6\n1.0\n5.268639 -0.000000 3.041851\n1.756213 4.967321 3.041851\n-0.000000 -0.000000 6.083700\nK Co F\n3 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Co\n0.784136 0.215865 0.215864 F\n0.215864 0.784135 0.784135 F\n0.215864 0.784135 0.215865 F\n0.784136 0.215865 0.784135 F\n0.215864 0.215865 0.784135 F\n0.784135 0.784135 0.215865 F\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"Co",
"F"
],
"chemical_system": "Co-F-K",
"density": 3.026814135781694,
"density_atomic": 0.06280750501593702,
"volume": 159.2166413466442,
"volume_molar": 9.588250255239274,
"formula_full": "K3 Co1 F6",
"formula_reduced": "K3CoF6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-25114",
"created_at": "2022-09-04T14:37:47.080217Z",
"updated_at": "2022-09-04T14:37:47.080237Z",
"structure_string": "K1\n1.0\n4.011512 0.000000 2.316047\n1.337171 3.782090 2.316047\n0.000000 0.000000 4.632095\nK\n1\ndirect\n0.000000 0.000000 0.000000 K\n",
"nsites": 1,
"nelements": 1,
"elements": [
"K"
],
"chemical_system": "K",
"density": 0.9238246780636085,
"density_atomic": 0.014229268921624029,
"volume": 70.27767944425545,
"volume_molar": 42.32220778994649,
"formula_full": "K1",
"formula_reduced": "K",
"formula_anonymous": "A",
"energy_above_hull": 0.0002899999999999,
"spacegroup": 225
},
{
"id": "jvasp-41461",
"created_at": "2022-09-04T14:37:47.090863Z",
"updated_at": "2022-09-04T14:37:47.090881Z",
"structure_string": "Tm1 Zn1 Rh2\n1.0\n0.000002 3.194634 3.194633\n3.194636 -0.000001 3.194636\n3.194634 3.194635 0.000001\nTm Zn Rh\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Tm\n0.750001 0.750000 0.750001 Zn\n0.999998 0.000001 -0.000000 Rh\n0.500001 0.499999 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Zn",
"Rh"
],
"chemical_system": "Rh-Tm-Zn",
"density": 11.208835552796682,
"density_atomic": 0.061343214668296356,
"volume": 65.20688590627931,
"volume_molar": 9.817126136221853,
"formula_full": "Tm1 Zn1 Rh2",
"formula_reduced": "TmZnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2031601625,
"spacegroup": 225
},
{
"id": "jvasp-40615",
"created_at": "2022-09-04T14:37:47.095321Z",
"updated_at": "2022-09-04T14:37:47.095348Z",
"structure_string": "Sc1 Cd1 Pd2\n1.0\n-0.000000 3.273847 3.273847\n3.273847 -0.000000 3.273847\n3.273847 3.273847 -0.000000\nSc Cd Pd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sc\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Cd",
"Pd"
],
"chemical_system": "Cd-Pd-Sc",
"density": 8.759684960341414,
"density_atomic": 0.05699737541654651,
"volume": 70.17866999607122,
"volume_molar": 10.565645726648238,
"formula_full": "Sc1 Cd1 Pd2",
"formula_reduced": "ScCdPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8216816000000001,
"spacegroup": 225
},
{
"id": "jvasp-25163",
"created_at": "2022-09-04T14:37:47.104315Z",
"updated_at": "2022-09-04T14:37:47.104337Z",
"structure_string": "Sm1\n1.0\n3.212837 -0.000000 -1.586185\n-0.783102 3.115938 -1.586185\n-0.239814 -0.307543 3.561165\nSm\n1\ndirect\n0.000000 0.000000 0.000000 Sm\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sm"
],
"chemical_system": "Sm",
"density": 7.678579186433224,
"density_atomic": 0.03075384724227668,
"volume": 32.516256978259314,
"volume_molar": 19.581747651140986,
"formula_full": "Sm1",
"formula_reduced": "Sm",
"formula_anonymous": "A",
"energy_above_hull": 0.00855,
"spacegroup": 225
},
{
"id": "jvasp-40062",
"created_at": "2022-09-04T14:37:47.111821Z",
"updated_at": "2022-09-04T14:37:47.111842Z",
"structure_string": "Ce1 Cd1 Au2\n1.0\n-0.000000 3.541871 3.541871\n3.541871 0.000000 3.541871\n3.541871 3.541871 -0.000000\nCe Cd Au\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Ce\n0.250001 0.250001 0.250001 Cd\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Ce",
"density": 12.079880382808108,
"density_atomic": 0.04501235932624376,
"volume": 88.86448210831423,
"volume_molar": 13.378860495519248,
"formula_full": "Ce1 Cd1 Au2",
"formula_reduced": "CeCdAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1257250975,
"spacegroup": 225
},
{
"id": "jvasp-39721",
"created_at": "2022-09-04T14:37:47.119710Z",
"updated_at": "2022-09-04T14:37:47.119721Z",
"structure_string": "Yb1 Hf1 Rh2\n1.0\n-0.000000 3.267778 3.267778\n3.267778 0.000000 3.267778\n3.267778 3.267778 -0.000000\nYb Hf Rh\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.250001 0.250001 0.250001 Hf\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Hf",
"Rh"
],
"chemical_system": "Hf-Rh-Yb",
"density": 13.261188870791873,
"density_atomic": 0.057315536486604986,
"volume": 69.78910510477078,
"volume_molar": 10.506995361384105,
"formula_full": "Yb1 Hf1 Rh2",
"formula_reduced": "YbHfRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.393412425,
"spacegroup": 225
},
{
"id": "jvasp-41459",
"created_at": "2022-09-04T14:37:47.128545Z",
"updated_at": "2022-09-04T14:37:47.128566Z",
"structure_string": "Ho2 In1 Ag1\n1.0\n0.000003 3.669725 3.669720\n3.669715 0.000005 3.669718\n3.669718 3.669726 0.000002\nHo In Ag\n2 1 1\ndirect\n-0.000001 1.000001 -0.000000 Ho\n0.500000 0.500002 0.500001 Ho\n0.749999 0.750002 0.750000 In\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"In",
"Ag"
],
"chemical_system": "Ag-Ho-In",
"density": 9.283032871522245,
"density_atomic": 0.040469858194344635,
"volume": 98.83899223938893,
"volume_molar": 14.880558096053694,
"formula_full": "Ho2 In1 Ag1",
"formula_reduced": "Ho2InAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4046933337499999,
"spacegroup": 225
},
{
"id": "jvasp-40036",
"created_at": "2022-09-04T14:37:47.185482Z",
"updated_at": "2022-09-04T14:37:47.185502Z",
"structure_string": "Y1 Lu1 Mg2\n1.0\n0.000000 3.740614 3.740614\n3.740614 0.000000 3.740614\n3.740614 3.740614 0.000000\nY Lu Mg\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Y\n0.249999 0.249999 0.249999 Lu\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Lu",
"Mg"
],
"chemical_system": "Lu-Mg-Y",
"density": 4.956973576362881,
"density_atomic": 0.03821213564939509,
"volume": 104.67878677865318,
"volume_molar": 15.75975971417691,
"formula_full": "Y1 Lu1 Mg2",
"formula_reduced": "YLuMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6192848249999999,
"spacegroup": 225
},
{
"id": "jvasp-39242",
"created_at": "2022-09-04T14:37:47.191898Z",
"updated_at": "2022-09-04T14:37:47.191932Z",
"structure_string": "K3 V1\n1.0\n-0.000000 4.527931 4.527931\n4.527931 -0.000000 4.527931\n4.527931 4.527931 -0.000000\nK V\n3 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 K\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 V\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"V"
],
"chemical_system": "K-V",
"density": 1.5046644768316093,
"density_atomic": 0.02154421107247445,
"volume": 185.66472388077017,
"volume_molar": 27.952477534413287,
"formula_full": "K3 V1",
"formula_reduced": "K3V",
"formula_anonymous": "AB3",
"energy_above_hull": 0.60257455,
"spacegroup": 225
}
]
}