{ "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" [ [ 0.9494976 0.7633406 0.886263 ] [ 2.303045 2.715974 0.3616398 ] [ 1.835032 1.715032 2.684813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.494976000000001e-11 7.633406e-11 8.86263e-11 ] [ 2.303045e-10 2.715974e-10 3.616398e-11 ] [ 1.835032e-10 1.715032e-10 2.684813e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9325785 -1.0930738 -1.2970038 ] [ 0.1881245 0.2304941 0.1959382 ] [ 0.7444539 0.8625797 1.1010655 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.494155482070769e-09 -1.751297301597589e-09 -2.078029182569209e-09 ] [ 3.01408678182933e-10 3.692922612948594e-10 3.139276057480188e-10 ] [ 1.192746643670172e-09 1.38200504030273e-09 1.764101416603527e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5359437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207391291127951e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.887093 0.6941378 0.7735605 ] [ 2.2920252 2.6879389 0.4457078 ] [ 1.9084564 1.81227 2.7134475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.87093e-11 6.941378000000001e-11 7.735605e-11 ] [ 2.2920252e-10 2.6879389e-10 4.457078e-11 ] [ 1.9084564e-10 1.81227e-10 2.7134475e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.4e-06 1.8e-06 1.1e-06 ] [ -1e-06 -1.6e-06 1.6e-06 ] [ -5e-07 -2e-07 -2.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.2430472876e-15 2.8839179412e-15 1.7623942974e-15 ] [ -1.602176634e-15 -2.5634826144e-15 2.5634826144e-15 ] [ -8.010883169999999e-16 -3.204353268e-16 -4.3258769118e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }