{ "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" [ [ 3.842433 0.6456765 1.81029 ] [ 4.879847 2.964145 2.798633 ] [ 3.577267 1.18032 4.236398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.842433e-10 6.456765e-11 1.81029e-10 ] [ 4.879847e-10 2.964145e-10 2.798633e-10 ] [ 3.577267e-10 1.18032e-10 4.236398e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.062665 4.2258066 5.4107817 ] [ -3.6785923 -6.3340848 0.9796372 ] [ 2.6159273 2.1082782 -6.3904189 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.702577018742432e-09 6.770488538542338e-09 8.66902793999248e-09 ] [ -5.8937545805149e-09 -1.014832258072464e-08 1.569551818705974e-09 ] [ 4.191177561772468e-09 3.377834042182307e-09 -1.023857975869846e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0932362 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.160263963852233e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.8923218 0.7497543 1.8401952 ] [ 4.7988886 2.8107453 2.7869257 ] [ 3.6083366 1.229642 4.2182 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.8923218e-10 7.497543000000001e-11 1.8401952e-10 ] [ 4.7988886e-10 2.8107453e-10 2.7869257e-10 ] [ 3.6083366e-10 1.229642e-10 4.2182e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 2e-07 ] [ -9e-07 -1.1e-06 1.2e-06 ] [ 1e-06 1.2e-06 -1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 3.2043532416e-16 ] [ -1.44195895872e-15 -1.76239428288e-15 1.92261194496e-15 ] [ 1.6021766208e-15 1.92261194496e-15 -2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }