{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.448603 2.746721 2.051466 ] [ 2.960262 1.172815 2.470748 ] [ 2.00305 1.518703 0.0966545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.448603e-10 2.746721e-10 2.051466e-10 ] [ 2.960262e-10 1.172815e-10 2.470748e-10 ] [ 2.00305e-10 1.518703e-10 9.665450000000001e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9214101 3.8305345 1.7457409 ] [ 3.1400328 -2.6637939 2.8330675 ] [ -0.2186227 -1.1667407 -4.5788084 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.68061496198899e-09 6.137192821067818e-09 2.796985255954351e-09 ] [ 5.030887140705163e-09 -4.267868309209654e-09 4.539074513648304e-09 ] [ -3.502721787161722e-10 -1.869324672075827e-09 -7.336059769602655e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.542291 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.689061216987025e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.2322766 4.9654941 3.1039087 ] [ 4.7518885 -0.3447685 4.0947211 ] [ 1.8923031 0.8175134 -2.5797613 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.322766e-11 4.9654941e-10 3.1039087e-10 ] [ 4.7518885e-10 -3.447685e-11 4.0947211e-10 ] [ 1.8923031e-10 8.175134e-11 -2.5797613e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }