{ "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" [ [ 5.427932 2.493036 2.658289 ] [ 3.313002 1.082563 1.935006 ] [ 4.333926 2.73091 0.7009858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.427932e-10 2.493036e-10 2.658289e-10 ] [ 3.313002e-10 1.082563e-10 1.935006e-10 ] [ 4.333926e-10 2.73091e-10 7.009858e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.3854502 0.8818208 3.4094096 ] [ -3.1982903 -3.4300932 1.0287905 ] [ -0.1871599 2.5482724 -4.4382 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.424089161322685e-09 1.412832669495153e-09 5.462476351851081e-09 ] [ -5.124225945191418e-09 -5.495615132205059e-09 1.648304086801142e-09 ] [ -2.998632161312659e-10 4.082782462709906e-09 -7.11078027843456e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.521285 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.685695684777373e-18 } "relaxed-configuration-positions" { "source-value" [ [ 7.3637371 2.9823852 4.6321387 ] [ 1.4748194 -0.9109248 2.5624219 ] [ 4.2363035 4.2350486 -1.9002798 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.3637371e-10 2.9823852e-10 4.6321387e-10 ] [ 1.4748194e-10 -9.109248e-11 2.5624219e-10 ] [ 4.2363035e-10 4.2350486e-10 -1.9002798e-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" 1.3322676e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.134528001369326e-34 } }