{ "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" [ [ 3.842433 0.6456765 1.81029 ] [ 4.879847 2.964145 2.798633 ] [ 3.577267 1.18032 4.236398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.842433e-10 6.456765e-11 1.81029e-10 ] [ 4.879847e-10 2.964145e-10 2.798633e-10 ] [ 3.577267e-10 1.18032e-10 4.236398e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2117453 -0.9609362 -1.3607098 ] [ 0.7906528 1.3652921 -0.2013251 ] [ -0.5789076 -0.4043559 1.5620349 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.392533692242823e-10 -1.539589513720393e-09 -2.180097429253444e-09 ] [ 1.266765431330058e-09 2.187439083182936e-09 -3.225583684002221e-10 ] [ -9.27512222323438e-10 -6.478495694625427e-10 2.502655797653666e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 2.6121093 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.185060451434254e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.6333243 -0.3097648 0.4511476 ] [ 5.6740457 4.3319759 2.5878879 ] [ 2.992177 0.7679304 5.8062855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.6333243e-10 -3.097648e-11 4.511476e-11 ] [ 5.6740457e-10 4.3319759e-10 2.5878879e-10 ] [ 2.992177e-10 7.679304e-11 5.8062855e-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" 1.3322676e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.134528001369326e-34 } }