{ "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" [ [ 0.0 0.0 0.0 ] [ -3.3529028 -0.2993179 5.6008877 ] [ 3.3529028 0.2993179 -5.6008877 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ -5.371942477974859e-09 -4.795601415669524e-10 8.973611328666285e-09 ] [ 5.371942477974859e-09 4.795601415669524e-10 -8.973611328666285e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7543704 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.412987859903544e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.957304 0.137101 2.998511 ] [ 2.678027 2.3420431 0.0545062 ] [ 1.550753 2.2414099 1.9375716 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.957304e-10 1.37101e-11 2.998511e-10 ] [ 2.678027e-10 2.3420431e-10 5.45062e-12 ] [ 1.550753e-10 2.2414099e-10 1.9375716e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.887 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.6254839042496e-19 } }