{ "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" [ [ 0.5810048 0.2203187 2.698488 ] [ 1.488 2.552264 2.690457 ] [ 1.768577 1.501873 1.964651 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.810048e-11 2.203187e-11 2.698488e-10 ] [ 1.488e-10 2.552264e-10 2.690457e-10 ] [ 1.768577e-10 1.501873e-10 1.964651e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -33.4450368 -27.4573141 24.1917157 ] [ -804.0643428 2973.6145921 2065.0606459 ] [ 837.5093796 -2946.157278 -2089.2523616 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.358485604275564e-08 -4.39914667209822e-08 3.875940131158031e-08 ] [ -1.288253091653077e-06 4.764255778732349e-06 3.308591887395127e-06 ] [ 1.341837947695832e-06 -4.720264312011366e-06 -3.347351288706707e-06 ] ] } "unrelaxed-potential-energy" { "source-value" 778.26105 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.24691165918926e-16 } "relaxed-configuration-positions" { "source-value" [ [ 0.3330744 -0.4365121 2.6927694 ] [ 1.6184651 3.4461334 2.9172813 ] [ 1.8860423 1.2648343 1.7435453 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.330744e-11 -4.365121000000001e-11 2.6927694e-10 ] [ 1.6184651e-10 3.4461334e-10 2.9172813e-10 ] [ 1.8860423e-10 1.2648343e-10 1.7435453e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.03e-05 -2.18e-05 1.26e-05 ] [ -6e-07 2.2e-06 1.5e-06 ] [ 2.09e-05 1.96e-05 -1.41e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.252418540224e-14 -3.492745033344e-14 2.018742542208e-14 ] [ -9.6130597248e-16 3.52478856576e-15 2.4032649312e-15 ] [ 3.348549137472e-14 3.140266176767999e-14 -2.259069035328e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589498931392e-18 } }