{ "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" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 14.208868 5.4400479 -0.3801405 ] [ 0.0 0.0 0.0 ] [ -14.208868 -5.4400479 0.3801405 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.276511611763326e-08 8.715917561412136e-09 -6.090522217192224e-10 ] [ 0.0 0.0 0.0 ] [ -2.276511611763326e-08 -8.715917561412136e-09 6.090522217192224e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.4384815 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.304701428753315e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5905467 2.3727961 2.8740476 ] [ 4.378163 0.840117 1.753079 ] [ 4.6416693 3.1580949 2.8191724 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5905467e-10 2.3727961e-10 2.8740476e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.6416693e-10 3.1580949e-10 2.8191724e-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" -2.8869999 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625483744031938e-19 } }