{ "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" [ [ 2.29418 2.835524 0.8522963 ] [ 2.737779 5.071573 0.7451378 ] [ 4.242125 3.842992 1.919436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.29418e-10 2.835524e-10 8.522963e-11 ] [ 2.737779e-10 5.071573e-10 7.451378e-11 ] [ 4.242125e-10 3.842992e-10 1.919436e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.7661556 -11.4651098 -2.9546882 ] [ -4.3993918 13.2378185 -5.1173072 ] [ 12.1655474 -1.7727087 8.0719955 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.244275303832825e-08 -1.836913102780441e-08 -4.733932394795519e-09 ] [ -7.0486027457712e-09 2.120932348583292e-08 -8.198830024839964e-09 ] [ 1.949135578409945e-08 -2.840192458028515e-09 1.293276257985315e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4981145 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.808950582956592e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.258787 2.7039004 0.8526822 ] [ 2.6719449 5.2717545 0.6681965 ] [ 4.3433521 3.7744342 1.9959914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.258787e-10 2.7039004e-10 8.526822e-11 ] [ 2.6719449e-10 5.2717545e-10 6.681965e-11 ] [ 4.3433521e-10 3.7744342e-10 1.9959914e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -5e-07 2e-07 ] [ -3e-07 1.1e-06 -4e-07 ] [ 1e-07 -6e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 -8.010883169999999e-16 3.204353268e-16 ] [ -4.806529901999999e-16 1.7623942974e-15 -6.408706536e-16 ] [ 1.602176634e-16 -9.613059803999998e-16 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599354553146e-18 } }