{ "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" [ [ 1.395825 1.902086 0.5897702 ] [ 2.70226 0.6761719 2.58475 ] [ 2.51242 2.649952 2.27342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395825e-10 1.902086e-10 5.897702e-11 ] [ 2.70226e-10 6.761719e-11 2.58475e-10 ] [ 2.51242e-10 2.649952e-10 2.27342e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2371253 -1.570006 -3.3723782 ] [ 0.7841944 -8.5746854 1.2910777 ] [ 1.4529309 10.1446915 2.0813005 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.584269853460187e-09 -2.515426907715725e-09 -5.403145508535586e-09 ] [ 1.256417933842283e-09 -1.37381604785951e-08 2.068534506576236e-09 ] [ 2.327851919617903e-09 1.625358754652848e-08 3.334611001959351e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6045619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.172968183606428e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4086137 1.7086635 0.6114649 ] [ 2.6103372 0.5099891 2.4473937 ] [ 2.5915542 3.0095573 2.3890816 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4086137e-10 1.7086635e-10 6.114649e-11 ] [ 2.6103372e-10 5.099891e-11 2.4473937e-10 ] [ 2.5915542e-10 3.0095573e-10 2.3890816e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 1e-07 ] [ -0.0 1e-07 -1e-07 ] [ -0.0 -2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 -3.2043532416e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }