{ "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" [ [ 2.625593 1.737911 2.673118 ] [ 2.189329 3.876394 1.460395 ] [ 4.667812 2.943565 1.718335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.625593e-10 1.737911e-10 2.673118e-10 ] [ 2.189329e-10 3.876394e-10 1.460395e-10 ] [ 4.667812e-10 2.943565e-10 1.718335e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9304502 -2.035732 1.3138741 ] [ -1.892618 1.9371118 -0.921137 ] [ 2.8230682 0.0986203 -0.3927371 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.490745557258684e-09 -3.261602216614425e-09 2.105058365694641e-09 ] [ -3.032308311705254e-09 3.103595237835805e-09 -1.47582416595385e-09 ] [ 4.523053868963939e-09 1.580071389962823e-10 -6.292341997407918e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0129889 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.827340374309909e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8361404 2.1427636 2.4088021 ] [ 1.5416356 3.8961323 1.5254516 ] [ 5.104958 2.5189741 1.9175942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8361404e-10 2.1427636e-10 2.4088021e-10 ] [ 1.5416356e-10 3.8961323e-10 1.5254516e-10 ] [ 5.104958000000001e-10 2.5189741e-10 1.9175942e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }