{ "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" [ [ 0.4507244 0.2730515 1.131971 ] [ 2.408894 0.5395322 1.75719 ] [ 1.636167 2.531906 1.037216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.507244000000001e-11 2.730515e-11 1.131971e-10 ] [ 2.408894e-10 5.395322e-11 1.75719e-10 ] [ 1.636167e-10 2.531906e-10 1.037216e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.8224674 0.523369 -1.4559164 ] [ 4.9075073 -0.6765226 1.8702264 ] [ -1.0850399 0.1531535 -0.41431 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.124267902050162e-09 8.385295758514752e-10 -2.332635217919301e-09 ] [ 7.862693462465332e-09 -1.08390869316283e-09 2.996433013682949e-09 ] [ -1.73842556041517e-09 2.453789570936928e-10 -6.637977957636481e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7323497 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.184236671589894e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3559746 0.3893463 1.0725705 ] [ 2.607305 0.4979719 1.8360092 ] [ 1.5325058 2.4571714 1.0177973 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.559746e-11 3.893463e-11 1.0725705e-10 ] [ 2.607305e-10 4.979719000000001e-11 1.8360092e-10 ] [ 1.5325058e-10 2.4571714e-10 1.0177973e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -5e-07 0.0 ] [ -2e-07 4e-07 -2e-07 ] [ 5e-07 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 -8.010883104e-16 0.0 ] [ -3.2043532416e-16 6.408706483200001e-16 -3.2043532416e-16 ] [ 8.010883104e-16 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 } }