{ "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" [ [ 2.808981 3.144957 0.9820917 ] [ 3.980771 5.447862 1.453423 ] [ 3.773581 3.828705 2.769515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.808981e-10 3.144957e-10 9.820917e-11 ] [ 3.980771e-10 5.447862e-10 1.453423e-10 ] [ 3.773581e-10 3.828705e-10 2.769515e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2149306 -1.9834764 -3.6269189 ] [ 0.8594299 4.7914715 -3.2366249 ] [ 1.3555006 -2.8079951 6.8635438 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.5487100532516e-09 -3.177879542170437e-09 -5.810964714992983e-09 ] [ 1.376958504340956e-09 7.67678367977693e-09 -5.185644787802586e-09 ] [ 2.17175138869298e-09 -4.498904137606492e-09 1.099660950279557e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1725659 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.08301095480518e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5335743 2.4371589 1.0636192 ] [ 4.3569164 6.0451583 1.7686127 ] [ 3.6728423 3.9392069 2.3727977 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5335743e-10 2.4371589e-10 1.0636192e-10 ] [ 4.3569164e-10 6.0451583e-10 1.7686127e-10 ] [ 3.6728423e-10 3.9392069e-10 2.3727977e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 2e-07 1e-07 ] [ -0.0 0.0 -1e-07 ] [ -1e-07 -2e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 3.204353268e-16 1.602176634e-16 ] [ 0.0 0.0 -1.602176634e-16 ] [ -1.602176634e-16 -3.204353268e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }