{ "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" [ [ 2.883869 1.233512 3.870007 ] [ 4.697756 1.483439 2.808559 ] [ 3.810425 3.368363 4.177927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.883869e-10 1.233512e-10 3.870007e-10 ] [ 4.697756e-10 1.483439e-10 2.808559e-10 ] [ 3.810425e-10 3.368363e-10 4.177927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.9873672 -2.6761314 2.0761054 ] [ 4.7684335 -0.9246092 -3.460267 ] [ 0.2189337 3.6007406 1.3841616 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.990643127184757e-09 -4.287635163268773e-09 3.326287534196632e-09 ] [ 7.639872671539518e-09 -1.481387243616591e-09 -5.543958889125754e-09 ] [ 3.50770455645241e-10 5.769022406885365e-09 2.217671354929122e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2587763 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.221135200277127e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6657886 1.142985 3.9720079 ] [ 4.8679683 1.5389394 2.7225278 ] [ 3.858293 3.4033896 4.1619573 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6657886e-10 1.142985e-10 3.9720079e-10 ] [ 4.867968300000001e-10 1.5389394e-10 2.7225278e-10 ] [ 3.858293e-10 3.4033896e-10 4.1619573e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 0.0 ] [ 1e-07 -0.0 -1e-07 ] [ -1e-07 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }