{ "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" [ [ 1.226043 0.8526968 0.0545259 ] [ 1.447055 2.229131 2.395876 ] [ 2.575364 2.662543 0.4864164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226043e-10 8.526968e-11 5.45259e-12 ] [ 1.447055e-10 2.229131e-10 2.395876e-10 ] [ 2.575364e-10 2.662543e-10 4.864164e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3239923 -0.4279845 -0.0898551 ] [ -0.6689879 -0.2648522 1.1155805 ] [ 0.9929801 0.6928366 -1.0257254 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.190928926559182e-10 -6.857067656141729e-10 -1.439637416657334e-10 ] [ -1.071836781808728e-09 -4.243400063034947e-10 1.787357010446037e-09 ] [ 1.590929514246983e-09 1.110046611700004e-09 -1.643393268780303e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8919710278213095 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.837801674980266e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1904231 0.8927797 0.2278444 ] [ 1.3695995 2.0915114 2.3001721 ] [ 2.6884394 2.7600797 0.4088018 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1904231e-10 8.927796999999999e-11 2.278444e-11 ] [ 1.3695995e-10 2.0915114e-10 2.3001721e-10 ] [ 2.6884394e-10 2.7600797e-10 4.088018e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.9e-06 5.6e-06 -5e-07 ] [ -3e-07 4e-07 1.6e-06 ] [ -4.6e-06 -6e-06 -1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.850665506599998e-15 8.972189150399999e-15 -8.010883169999999e-16 ] [ -4.806529901999999e-16 6.408706536e-16 2.5634826144e-15 ] [ -7.370012516399999e-15 -9.613059803999999e-15 -1.7623942974e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }