{ "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" [ [ 2.717232 2.423377 4.432819 ] [ 3.269978 2.24674 1.842668 ] [ 4.329915 3.751844 3.520885 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.717232e-10 2.423377e-10 4.432819e-10 ] [ 3.269978e-10 2.24674e-10 1.842668e-10 ] [ 4.329915e-10 3.751844e-10 3.520885e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2038907 -0.3676655 -0.6044438 ] [ 0.1310851 0.4899938 1.3026251 ] [ 0.0728056 -0.1223283 -0.6981812 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.266689154299038e-10 -5.890650732279269e-10 -9.68425732926169e-10 ] [ 2.100214842855534e-10 7.850566171648691e-10 2.087035498081913e-09 ] [ 1.166474311443504e-10 -1.959915439369422e-10 -1.118609604938081e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.872045959613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.805878196267345e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6831577 2.3600382 4.3249766 ] [ 3.2496264 2.2735402 2.0111831 ] [ 4.3843409 3.7883826 3.4602124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6831577e-10 2.3600382e-10 4.3249766e-10 ] [ 3.2496264e-10 2.2735402e-10 2.0111831e-10 ] [ 4.3843409e-10 3.7883826e-10 3.4602124e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -1e-07 4e-07 ] [ 5e-07 5e-07 2e-07 ] [ -3e-07 -5e-07 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-16 -1.602176634e-16 6.408706536e-16 ] [ 8.010883169999999e-16 8.010883169999999e-16 3.204353268e-16 ] [ -4.806529901999999e-16 -8.010883169999999e-16 -9.613059803999998e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }