{ "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" [ [ 2.852634 2.10828 2.417253 ] [ 5.208854 1.431514 1.658365 ] [ 4.247959 2.809887 3.551252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.852634e-10 2.10828e-10 2.417253e-10 ] [ 5.208854e-10 1.431514e-10 1.658365e-10 ] [ 4.247959e-10 2.809887e-10 3.551252e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.6717171 -4.0800241 -6.4639844 ] [ -1.2843178 0.7890901 1.0172079 ] [ 7.9560349 3.290934 5.4467765 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.068926915821158e-08 -6.536919225320562e-09 -1.035644468289592e-08 ] [ -2.05770395283729e-09 1.264261709924734e-09 1.629746715873064e-09 ] [ 1.274697311104887e-08 5.272657515395827e-09 8.72669796702285e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6606245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.46714361222769e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7774641 1.980809 2.2273588 ] [ 5.0566104 1.5152506 1.7648655 ] [ 4.4753725 2.8536213 3.6346456 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7774641e-10 1.980809e-10 2.2273588e-10 ] [ 5.056610400000001e-10 1.5152506e-10 1.7648655e-10 ] [ 4.4753725e-10 2.8536213e-10 3.6346456e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.8e-06 -1.4e-06 -2.2e-06 ] [ -3e-07 -7e-07 -1.1e-06 ] [ 2.1e-06 2.2e-06 3.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.88391791744e-15 -2.24304726912e-15 -3.52478856576e-15 ] [ -4.8065298624e-16 -1.12152363456e-15 -1.76239428288e-15 ] [ 3.36457090368e-15 3.52478856576e-15 5.28718284864e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }