{ "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" [ [ 1.395618 2.319483 2.813275 ] [ 2.727647 0.1511659 3.295384 ] [ 3.557519 2.709027 2.726057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395618e-10 2.319483e-10 2.813275e-10 ] [ 2.727647e-10 1.511659e-11 3.295384e-10 ] [ 3.557519e-10 2.709027e-10 2.726057e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3495377 -1.24848 0.2778718 ] [ -0.2744961 2.2422819 -0.4988328 ] [ 0.6240338 -0.993802 0.220961 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.600211356421018e-10 -2.00028548401632e-09 4.451997052075212e-10 ] [ -4.397912375441274e-10 3.592531667021124e-09 -7.992182564327953e-10 ] [ 9.99812373186229e-10 -1.592246343222468e-09 3.540185512252739e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5504612 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.8928192425636e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3029284 2.2195096 2.8355422 ] [ 2.7516399 0.4172157 3.2361825 ] [ 3.6262157 2.5429506 2.7629912 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3029284e-10 2.2195096e-10 2.8355422e-10 ] [ 2.7516399e-10 4.172157e-11 3.2361825e-10 ] [ 3.6262157e-10 2.5429506e-10 2.7629912e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 2e-07 -0.0 ] [ 4e-07 6e-07 -1e-07 ] [ -9e-07 -8e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883169999999e-16 3.204353268e-16 0.0 ] [ 6.408706536e-16 9.613059803999998e-16 -1.602176634e-16 ] [ -1.4419589706e-15 -1.2817413072e-15 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }