{ "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" [ [ 0.2235578 2.284309 1.944342 ] [ 1.755933 1.185471 0.9627962 ] [ 1.892494 0.2304713 2.994897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.235578e-11 2.284309e-10 1.944342e-10 ] [ 1.755933e-10 1.185471e-10 9.627962e-11 ] [ 1.892494e-10 2.304713e-11 2.994897e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2012866 -0.3348296 1.3139316 ] [ 1.1433017 -0.876045 -0.5933338 ] [ -0.9420152 1.2108746 -0.7205978 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.224966872573044e-10 -5.364561614915664e-10 2.105150508194234e-09 ] [ 1.831771269352478e-09 -1.40357882933253e-09 -9.506255505224292e-10 ] [ -1.509274742312837e-09 1.940034990824096e-09 -1.154524957671805e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3215341 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.012821422605422e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3146707 2.1121272 2.1502154 ] [ 1.8813186 1.1352651 0.784288 ] [ 1.6759955 0.4528589 2.9675319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.146707e-11 2.1121272e-10 2.1502154e-10 ] [ 1.8813186e-10 1.1352651e-10 7.84288e-11 ] [ 1.6759955e-10 4.528589000000001e-11 2.9675319e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.1e-06 1.39e-05 -1.48e-05 ] [ -5.6e-06 8e-06 -6.4e-06 ] [ 1.37e-05 -2.19e-05 2.12e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.29776307354e-14 2.22702552126e-14 -2.37122141832e-14 ] [ -8.972189150399999e-15 1.2817413072e-14 -1.02539304576e-14 ] [ 2.19498198858e-14 -3.50876682846e-14 3.39661446408e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517506009603e-18 } }