{ "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" [ [ 1.326718 2.175186 2.411343 ] [ 3.044199 2.389631 0.5503392 ] [ 2.751989 4.104403 2.004103 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.326718e-10 2.175186e-10 2.411343e-10 ] [ 3.044199e-10 2.389631e-10 5.503392e-11 ] [ 2.751989e-10 4.104403e-10 2.004103e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.207742 0.5299222 -1.0624938 ] [ -0.7360867 -1.0694118 0.1628808 ] [ -0.4716553 0.5394897 0.899613 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.935015996358234e-09 8.490289596829018e-10 -1.702302726104951e-09 ] [ -1.179340901621823e-09 -1.713386583967645e-09 2.609638097372006e-10 ] [ -7.556750947364102e-10 8.643577845024057e-10 1.441338916367751e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3655557 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.019874452094018e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.402959 2.1971287 2.3367976 ] [ 2.9899098 2.3189177 0.5676507 ] [ 2.7300372 4.1531735 2.0613369 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.402959e-10 2.1971287e-10 2.3367976e-10 ] [ 2.9899098e-10 2.3189177e-10 5.676507e-11 ] [ 2.7300372e-10 4.153173500000001e-10 2.0613369e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -1e-07 -0.0 ] [ -0.0 -1e-07 -0.0 ] [ 0.0 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }