{ "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" [ [ 2.957304 0.137101 2.998511 ] [ 2.688959 2.343019 0.0362447 ] [ 1.539821 2.240434 1.955833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.957304e-10 1.37101e-11 2.998511e-10 ] [ 2.688959e-10 2.343019e-10 3.62447e-12 ] [ 1.539821e-10 2.240434e-10 1.955833e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3076616 1.7338524 -0.6460257 ] [ -0.0812437 0.2474961 -0.2539164 ] [ 1.3889053 -1.9813485 0.8999422 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.095104860699054e-09 2.777937802084822e-09 -1.035047281503494e-09 ] [ -1.301667577997058e-10 3.965324684261273e-10 -4.068189230693975e-10 ] [ 2.22527161849876e-09 -3.174470270510948e-09 1.441866364790555e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1639523 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.273563714150557e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8041031 0.2974172 2.9883102 ] [ 2.6466011 2.4124077 -0.0049095 ] [ 1.7353798 2.010729 2.0071881 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8041031e-10 2.974172e-11 2.9883102e-10 ] [ 2.6466011e-10 2.4124077e-10 -4.9095e-13 ] [ 1.7353798e-10 2.010729e-10 2.0071881e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 -9e-07 -1e-07 ] [ 1.6e-06 -0.0 -2.4e-06 ] [ -2.5e-06 9e-07 2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.4419589706e-15 -1.4419589706e-15 -1.602176634e-16 ] [ 2.5634826144e-15 0.0 -3.845223921599999e-15 ] [ -4.005441585e-15 1.4419589706e-15 4.005441585e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.1010301 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.774927869550684e-19 } }