{ "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" [ [ 1.498328 3.635251 1.525217 ] [ 2.845416 4.863849 0.4825211 ] [ 3.50186 2.754026 0.39476 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.498328e-10 3.635251e-10 1.525217e-10 ] [ 2.845416e-10 4.863849e-10 4.825211e-11 ] [ 3.50186e-10 2.754026e-10 3.9476e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4551048 -2.9648438 2.0129657 ] [ 2.4032107 4.6208206 -2.237143 ] [ 0.0518941 -1.6559768 0.2241773 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.93351151217386e-09 -4.750203420683831e-09 3.225126583012307e-09 ] [ 3.850367998396402e-09 7.403370734231028e-09 -3.584298211986374e-09 ] [ 8.314351377745728e-11 -2.653167313547197e-09 3.591716289740678e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1219591 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.808459743513809e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4983754 3.5116768 1.5443652 ] [ 2.9161675 5.0224821 0.4131522 ] [ 3.4310611 2.718967 0.4449808 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4983754e-10 3.5116768e-10 1.5443652e-10 ] [ 2.9161675e-10 5.022482100000001e-10 4.131522000000001e-11 ] [ 3.4310611e-10 2.718967e-10 4.449808e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.5e-06 7e-07 1.5e-06 ] [ 2e-07 4e-07 -2e-07 ] [ 2.3e-06 -1.1e-06 -1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.005441552e-15 1.12152363456e-15 2.4032649312e-15 ] [ 3.2043532416e-16 6.408706483200001e-16 -3.2043532416e-16 ] [ 3.68500622784e-15 -1.76239428288e-15 -2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }