{ "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" [ [ -0.1948333 -0.0855694 0.3071633 ] [ -0.4224993 -0.3724813 0.2730962 ] [ 0.6173326 0.4580507 -0.5802594 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.121573582133126e-10 -1.370972921358835e-10 4.921298580277766e-10 ] [ -6.769185007643656e-10 -5.967808305451911e-10 4.37548346869321e-10 ] [ 9.890758589776782e-10 7.338781226810745e-10 -9.296780446794355e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.15586246524534 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.454072439476336e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1923022 0.9007715 0.2399489 ] [ 1.3771376 2.0947107 2.2880539 ] [ 2.6790221 2.7488886 0.4088155 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1923022e-10 9.007715e-11 2.399489e-11 ] [ 1.3771376e-10 2.0947107e-10 2.2880539e-10 ] [ 2.6790221e-10 2.7488886e-10 4.088155e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 1e-07 ] [ 0.0 -0.0 -1e-07 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }