{ "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" [ [ 2.717232 2.423377 4.432819 ] [ 3.269978 2.24674 1.842668 ] [ 4.329915 3.751844 3.520885 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.717232e-10 2.423377e-10 4.432819e-10 ] [ 3.269978e-10 2.24674e-10 1.842668e-10 ] [ 4.329915e-10 3.751844e-10 3.520885e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6149286 -1.2135184 1.3341404 ] [ -0.1658375 -0.4131959 -0.9030241 ] [ 1.7807661 1.6267142 -0.4311163 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.587400847181275e-09 -1.944270809390623e-09 2.13752855774476e-09 ] [ -2.6570096535192e-10 -6.620128107904148e-10 -1.446804101038961e-09 ] [ 2.853101812533195e-09 2.606283459963376e-09 -6.907244567057991e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4756302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.170750069786429e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6269018 2.3271331 4.4052121 ] [ 3.2346267 2.2328006 1.9173721 ] [ 4.4555964 3.8620274 3.4737878 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6269018e-10 2.3271331e-10 4.4052121e-10 ] [ 3.2346267e-10 2.2328006e-10 1.9173721e-10 ] [ 4.4555964e-10 3.8620274e-10 3.4737878e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -2e-07 4e-07 ] [ 2e-07 2e-07 -1e-07 ] [ 1e-07 0.0 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 -3.2043532416e-16 6.408706483200001e-16 ] [ 3.2043532416e-16 3.2043532416e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 0.0 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }