{ "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" [ [ 2.389661 5.795622 1.913778 ] [ 1.983266 3.261141 0.8868976 ] [ 1.342053 4.105135 3.118087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.389661e-10 5.795622e-10 1.913778e-10 ] [ 1.983266e-10 3.261141e-10 8.868976e-11 ] [ 1.342053e-10 4.105135e-10 3.118087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6457788 -2.4064868 -0.3427008 ] [ -0.1072287 2.3703116 2.1459029 ] [ 0.7530075 0.0361752 -1.8032021 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.034651704092559e-09 -3.855616920989431e-09 -5.490672142131072e-10 ] [ -1.717993176341958e-10 3.797657860819154e-09 3.438115485212838e-09 ] [ 1.206451021726755e-09 5.79590601702768e-11 -2.889048270999731e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.308268 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.010695959060991e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3766091 5.614638 1.8016012 ] [ 2.0130453 3.4936449 0.9993509 ] [ 1.3253256 4.0536151 3.1178105 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3766091e-10 5.614638e-10 1.8016012e-10 ] [ 2.0130453e-10 3.4936449e-10 9.993509e-11 ] [ 1.3253256e-10 4.0536151e-10 3.1178105e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -5e-07 1e-07 ] [ -1e-07 4e-07 5e-07 ] [ 3e-07 1e-07 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-16 -8.010883169999999e-16 1.602176634e-16 ] [ -1.602176634e-16 6.408706536e-16 8.010883169999999e-16 ] [ 4.806529901999999e-16 1.602176634e-16 -9.613059803999998e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517506009603e-18 } }