{ "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" [ [ -3.1460504 4.3941213 -1.8948843 ] [ 0.3304484 0.3676655 -1.0692155 ] [ 2.815602 -4.7617869 2.9640998 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.040528440266353e-09 7.040158473821704e-09 -3.035939349593446e-09 ] [ 5.294367052226855e-10 5.890650732279269e-10 -1.713072090810627e-09 ] [ 4.511091735043667e-09 -7.629223707267293e-09 4.749011440404072e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2698719 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.841088988353184e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7422037 0.2187802 3.2035321 ] [ 2.5730165 2.5799595 -0.148302 ] [ 1.8708638 1.9218143 1.9353587 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7422037e-10 2.187802e-11 3.2035321e-10 ] [ 2.5730165e-10 2.5799595e-10 -1.48302e-11 ] [ 1.8708638e-10 1.9218143e-10 1.9353587e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.1e-06 8.8e-06 -7.3e-06 ] [ 2e-06 8e-07 -4.3e-06 ] [ 2e-06 -9.6e-06 1.16e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.568924199399999e-15 1.40991543792e-14 -1.16958894282e-14 ] [ 3.204353268e-15 1.2817413072e-15 -6.8893595262e-15 ] [ 3.204353268e-15 -1.53808956864e-14 1.85852489544e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }