{ "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" [ [ 1.366121 0.9901786 0.7825222 ] [ 1.199411 1.646331 2.905921 ] [ 1.837831 2.723534 0.9461128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.366121e-10 9.901786e-11 7.825222e-11 ] [ 1.199411e-10 1.646331e-10 2.905921e-10 ] [ 1.837831e-10 2.723534e-10 9.461128e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -20.3156714 -73.3489695 -4.8047209 ] [ -5.5211731 -10.2789083 15.2931024 ] [ 25.8368446 83.6278778 -10.4883815 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.25492937529352e-08 -1.175180040926723e-07 -7.698011495449136e-09 ] [ -8.845894460209861e-09 -1.646862656560707e-08 2.450225112478037e-08 ] [ 4.139518837336273e-08 1.339866306582793e-07 -1.680423962933124e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 11.330272 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.815309690570486e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2721979 0.5891524 0.6538567 ] [ 1.1899876 1.680286 3.0205588 ] [ 1.9411775 3.0906052 0.9601405 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2721979e-10 5.891524000000001e-11 6.538567e-11 ] [ 1.1899876e-10 1.680286e-10 3.0205588e-10 ] [ 1.9411775e-10 3.0906052e-10 9.601405e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 3e-07 2e-07 ] [ 1e-07 0.0 -4e-07 ] [ -1e-07 -3e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 4.8065298624e-16 3.2043532416e-16 ] [ 1.6021766208e-16 0.0 -6.408706483200001e-16 ] [ -1.6021766208e-16 -4.8065298624e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }