{ "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" [ [ -0.6997999 0.9372009 -0.3599829 ] [ -0.0362371 0.1215942 -0.13039 ] [ 0.736037 -1.0587951 0.4903729 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.121203039018178e-09 1.501561370972719e-09 -5.767561862677843e-10 ] [ -5.805823442559168e-11 1.948153844648794e-10 -2.08907809586112e-10 ] [ 1.17926127344377e-09 -1.696376755437598e-09 7.856639958538964e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.348291639540971 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.160201342892645e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9332867 0.6081389 2.3149131 ] [ 2.8384519 1.8887814 0.5016772 ] [ 1.4143454 2.2236337 2.1739983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9332867e-10 6.081389e-11 2.3149131e-10 ] [ 2.8384519e-10 1.8887814e-10 5.016772000000001e-11 ] [ 1.4143454e-10 2.2236337e-10 2.1739983e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 1e-07 ] [ -1e-07 1e-07 1e-07 ] [ 2e-07 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }