{ "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" [ [ 2.579408 3.725708 0.6759575 ] [ 3.905747 2.824978 2.936377 ] [ 5.128124 3.475861 1.000735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.579408e-10 3.725708e-10 6.759575000000001e-11 ] [ 3.905747e-10 2.824978e-10 2.936377e-10 ] [ 5.128124e-10 3.475861e-10 1.000735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6731944 0.2229444 -0.5116903 ] [ -1.0255661 -0.8733394 2.5120266 ] [ 1.6987605 0.6503949 -2.0003363 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.078576337819649e-09 3.571963083611495e-10 -8.198182425044503e-10 ] [ -1.643138042042507e-09 -1.39924398023158e-09 4.024710322506464e-09 ] [ 2.721714379862157e-09 1.042047511652766e-09 -3.204892080002014e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3769202 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.181912917532261e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5890085 3.6936575 0.7615996 ] [ 3.777073 2.815128 2.9809381 ] [ 5.2471976 3.5177615 0.8705318 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5890085e-10 3.6936575e-10 7.615996e-11 ] [ 3.777073000000001e-10 2.815128e-10 2.9809381e-10 ] [ 5.2471976e-10 3.5177615e-10 8.705318e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 0.0 ] [ -0.0 0.0 -1e-07 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 0.0 ] [ 0.0 0.0 -1.602176634e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }