{ "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" [ [ -19.2987929 -9.4804395 6.8134896 ] [ -0.7189981 0.46082 -0.255694 ] [ 20.0177909 9.0196195 -6.5577956 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.092007479404103e-08 -1.518933852180884e-08 1.091641374318394e-08 ] [ -1.15196194621962e-09 7.383150303970561e-10 -4.096669488788352e-10 ] [ 3.2072036580043e-08 1.445102349141178e-08 -1.050674679430511e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.9746573 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.765926380952052e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8666971 0.9454 2.133677 ] [ -0.2728027 2.6934656 1.0913894 ] [ 3.1634713 1.2347557 1.8479186 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.666971e-11 9.454e-11 2.133677e-10 ] [ -2.728027e-11 2.6934656e-10 1.0913894e-10 ] [ 3.1634713e-10 1.2347557e-10 1.8479186e-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" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }