{ "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" [ [ 1.694303 3.926072 1.928451 ] [ 4.073805 4.766558 2.021534 ] [ 3.224133 3.950379 3.788296 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.694303e-10 3.926072e-10 1.928451e-10 ] [ 4.073805e-10 4.766558e-10 2.021534e-10 ] [ 3.224133e-10 3.950379e-10 3.788296e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2089826 0.0268781 -0.3593961 ] [ 0.8848079 0.9043022 -2.029471 ] [ -0.6758253 -0.9311803 2.3888672 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.348270358739981e-10 4.306346343152448e-11 -5.758160290266989e-10 ] [ 1.417618531279144e-09 1.448851842978006e-09 -3.251570988791597e-09 ] [ -1.082791495405146e-09 -1.49191530640953e-09 3.827387178035958e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1353625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.143211097843304e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7787384 3.956632 1.9291875 ] [ 4.0595776 4.803877 1.8732811 ] [ 3.1539251 3.8825 3.9358124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7787384e-10 3.956632e-10 1.9291875e-10 ] [ 4.0595776e-10 4.803877e-10 1.8732811e-10 ] [ 3.1539251e-10 3.8825e-10 3.9358124e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -0.0 -0.0 ] [ 1e-07 0.0 -0.0 ] [ 0.0 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }