{ "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" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.128169e-10 7.159324e-11 2.2654e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.451874e-10 1.365069e-10 1.798768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -30.5124189 -16.5711698 11.7627983 ] [ -3.981812 3.4348981 -1.9686697 ] [ 34.4942309 13.1362716 -9.7941286 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.888628420563605e-08 -2.654994083286701e-08 1.884608043144598e-08 ] [ -6.37956609482089e-09 5.503313430650341e-09 -3.154156567417349e-09 ] [ 5.526585030045694e-08 2.104662724199901e-08 -1.569192386402863e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 6.3235285 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.013140952366249e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8578311 0.9422569 2.1360483 ] [ -0.2766844 2.7111614 1.0804896 ] [ 3.1762189 1.2202031 1.8564471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.578311e-11 9.422569e-11 2.1360483e-10 ] [ -2.766844e-11 2.7111614e-10 1.0804896e-10 ] [ 3.1762189e-10 1.2202031e-10 1.8564471e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1e-07 1e-07 ] [ -0.0 1e-07 -0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }