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=857",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=855",
"results": [
{
"id": "jvasp-110471",
"created_at": "2022-09-04T14:38:38.287599Z",
"updated_at": "2022-09-04T14:38:38.287624Z",
"structure_string": "Sr1 Ac1 Cd2\n1.0\n4.945214 0.000000 2.855121\n1.648404 4.662393 2.855121\n-0.000000 0.000000 5.710242\nSr Ac Cd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.499999 0.500000 0.500000 Ac\n0.749999 0.750000 0.750000 Cd\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Ac",
"Cd"
],
"chemical_system": "Ac-Cd-Sr",
"density": 6.8037033903476205,
"density_atomic": 0.03038166069391849,
"volume": 131.6583724733876,
"volume_molar": 19.82163128168124,
"formula_full": "Sr1 Ac1 Cd2",
"formula_reduced": "SrAcCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110890",
"created_at": "2022-09-04T14:38:37.097445Z",
"updated_at": "2022-09-04T14:38:37.097466Z",
"structure_string": "Zn1 Ag1 Pd2\n1.0\n3.845045 -0.000000 2.219938\n1.281682 3.625144 2.219938\n-0.000000 -0.000000 4.439876\nZn Ag Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500000 0.500001 Ag\n0.250000 0.250000 0.250000 Pd\n0.750001 0.749999 0.750001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Ag",
"Pd"
],
"chemical_system": "Ag-Pd-Zn",
"density": 10.360261446985012,
"density_atomic": 0.06463421237459092,
"volume": 61.886729226586574,
"volume_molar": 9.317264864462757,
"formula_full": "Zn1 Ag1 Pd2",
"formula_reduced": "ZnAgPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2917197649999999,
"spacegroup": 225
},
{
"id": "jvasp-111043",
"created_at": "2022-09-04T14:38:37.148503Z",
"updated_at": "2022-09-04T14:38:37.148519Z",
"structure_string": "In2 As1 P1\n1.0\n4.106059 0.000671 6.197088\n1.867239 3.656930 6.197088\n0.001096 0.000671 7.433951\nIn As P\n2 1 1\ndirect\n0.002347 0.002347 0.002347 In\n0.497525 0.497523 0.497523 In\n0.875398 0.875395 0.875395 As\n0.374735 0.374734 0.374734 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"In",
"As",
"P"
],
"chemical_system": "As-In-P",
"density": 4.993324606090051,
"density_atomic": 0.035848218144970384,
"volume": 111.58155710345153,
"volume_molar": 16.798996077424075,
"formula_full": "In2 As1 P1",
"formula_reduced": "In2AsP",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0220917975,
"spacegroup": 160
},
{
"id": "jvasp-120038",
"created_at": "2022-09-04T14:38:37.409668Z",
"updated_at": "2022-09-04T14:38:37.409693Z",
"structure_string": "Y1 Br2 O1\n1.0\n-2.107694 2.095390 6.146647\n2.107694 -2.095390 6.146647\n2.107694 2.095390 -6.146647\nY Br O\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.660884 0.160883 0.500001 Br\n0.339118 0.839116 0.499998 Br\n0.000000 0.499998 0.499998 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Br",
"O"
],
"chemical_system": "Br-O-Y",
"density": 4.048126614527479,
"density_atomic": 0.03683742811576132,
"volume": 108.58521358847398,
"volume_molar": 16.347886017111374,
"formula_full": "Y1 Br2 O1",
"formula_reduced": "YBr2O",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8291017900000001,
"spacegroup": 71
},
{
"id": "jvasp-110830",
"created_at": "2022-09-04T14:38:37.810831Z",
"updated_at": "2022-09-04T14:38:37.810857Z",
"structure_string": "Na1 Mg1 Hg2\n1.0\n4.367393 0.000000 2.521516\n1.455798 4.117618 2.521516\n-0.000000 -0.000000 5.043031\nNa Mg Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500001 Mg\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Mg",
"Hg"
],
"chemical_system": "Hg-Mg-Na",
"density": 8.211587923321344,
"density_atomic": 0.044106238960856387,
"volume": 90.6901176395915,
"volume_molar": 13.653716349164474,
"formula_full": "Na1 Mg1 Hg2",
"formula_reduced": "NaMgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-111118",
"created_at": "2022-09-04T14:38:38.288704Z",
"updated_at": "2022-09-04T14:38:38.288724Z",
"structure_string": "Mn1 Cr1 N2\n1.0\n2.742493 -0.002410 -0.000819\n1.373475 0.794670 5.046820\n0.004647 0.012576 15.143606\nMn Cr N\n1 1 2\ndirect\n-0.000013 0.750011 0.084044 Mn\n0.000005 0.749956 0.250238 Cr\n-0.000001 0.749979 0.500069 N\n0.000013 0.749960 0.665647 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Cr",
"N"
],
"chemical_system": "Cr-Mn-N",
"density": 6.81533610261911,
"density_atomic": 0.12165590222738959,
"volume": 32.87962134811607,
"volume_molar": 4.950142697346399,
"formula_full": "Mn1 Cr1 N2",
"formula_reduced": "MnCrN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.710052785344828,
"spacegroup": 160
},
{
"id": "jvasp-110800",
"created_at": "2022-09-04T14:38:37.096497Z",
"updated_at": "2022-09-04T14:38:37.096516Z",
"structure_string": "Hg3 Cl1\n1.0\n4.572475 -0.000000 2.639920\n1.524158 4.310971 2.639920\n-0.000000 -0.000000 5.279839\nHg Cl\n3 1\ndirect\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750001 Hg\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hg",
"Cl"
],
"chemical_system": "Cl-Hg",
"density": 10.167013956082425,
"density_atomic": 0.038433759719013055,
"volume": 104.07516800968116,
"volume_molar": 15.668882784373729,
"formula_full": "Hg3 Cl1",
"formula_reduced": "Hg3Cl",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-111005",
"created_at": "2022-09-04T14:38:37.098314Z",
"updated_at": "2022-09-04T14:38:37.098323Z",
"structure_string": "Sn1 Te2 Pb1\n1.0\n4.391973 0.002587 6.625197\n1.998475 3.910951 6.625197\n0.004224 0.002587 7.948751\nSn Te Pb\n1 2 1\ndirect\n0.499998 0.500001 0.500001 Sn\n0.247680 0.247682 0.247682 Te\n0.752316 0.752320 0.752320 Te\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sn",
"Te",
"Pb"
],
"chemical_system": "Pb-Sn-Te",
"density": 7.077437736549962,
"density_atomic": 0.029337871510983254,
"volume": 136.34254272681355,
"volume_molar": 20.526849596929633,
"formula_full": "Sn1 Te2 Pb1",
"formula_reduced": "SnTe2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5278070133333335,
"spacegroup": 166
},
{
"id": "jvasp-110839",
"created_at": "2022-09-04T14:38:37.100526Z",
"updated_at": "2022-09-04T14:38:37.100555Z",
"structure_string": "Nd1 Ga1 Au2\n1.0\n4.306766 -0.000000 2.486512\n1.435589 4.060458 2.486512\n-0.000000 -0.000000 4.973025\nNd Ga Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500001 0.500000 0.499999 Ga\n0.750001 0.750000 0.749998 Au\n0.250000 0.250000 0.249999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Ga",
"Au"
],
"chemical_system": "Au-Ga-Nd",
"density": 11.607347048592931,
"density_atomic": 0.04599525705469657,
"volume": 86.96548853381309,
"volume_molar": 13.092960330319709,
"formula_full": "Nd1 Ga1 Au2",
"formula_reduced": "NdGaAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3439522412500001,
"spacegroup": 225
},
{
"id": "jvasp-110881",
"created_at": "2022-09-04T14:38:37.145975Z",
"updated_at": "2022-09-04T14:38:37.145996Z",
"structure_string": "Tm2 Pd1 Rh1\n1.0\n4.172606 -0.000000 2.409055\n1.390869 3.933970 2.409055\n-0.000000 -0.000000 4.818110\nTm Pd Rh\n2 1 1\ndirect\n0.250000 0.250000 0.249999 Tm\n0.750001 0.750000 0.749998 Tm\n0.500001 0.500000 0.499999 Pd\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Pd",
"Rh"
],
"chemical_system": "Pd-Rh-Tm",
"density": 11.488814776676268,
"density_atomic": 0.05057604424743761,
"volume": 79.0888267265516,
"volume_molar": 11.907101177263595,
"formula_full": "Tm2 Pd1 Rh1",
"formula_reduced": "Tm2PdRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5605093,
"spacegroup": 225
},
{
"id": "jvasp-54595",
"created_at": "2022-09-04T14:38:37.151648Z",
"updated_at": "2022-09-04T14:38:37.151677Z",
"structure_string": "Th1 In1 Au2\n1.0\n4.397901 0.000007 2.539124\n1.465971 4.146382 2.539130\n-0.000005 0.000003 5.078259\nTh In Au\n1 1 2\ndirect\n0.500000 0.499999 0.500000 Th\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Au\n0.750001 0.750000 0.749999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Th",
"In",
"Au"
],
"chemical_system": "Au-In-Th",
"density": 13.283552436100587,
"density_atomic": 0.04319470251815597,
"volume": 92.60394832719788,
"volume_molar": 13.941850293953806,
"formula_full": "Th1 In1 Au2",
"formula_reduced": "ThInAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7622726774999999,
"spacegroup": 225
},
{
"id": "jvasp-118330",
"created_at": "2022-09-04T14:38:38.681003Z",
"updated_at": "2022-09-04T14:38:38.681019Z",
"structure_string": "Tc1 O2 F1\n1.0\n3.697754 0.004202 0.028474\n-0.014813 3.662550 0.619697\n-0.046760 -0.754116 3.980395\nTc O F\n1 2 1\ndirect\n0.068409 0.010337 -0.044108 Tc\n0.068419 0.510346 -0.044109 O\n0.568408 0.010330 0.955900 O\n0.068346 0.010373 0.455895 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tc",
"O",
"F"
],
"chemical_system": "F-O-Tc",
"density": 4.446668126181816,
"density_atomic": 0.0718898363271463,
"volume": 55.64068864752112,
"volume_molar": 8.376901475467657,
"formula_full": "Tc1 O2 F1",
"formula_reduced": "TcO2F",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.085524695625,
"spacegroup": 123
}
]
}