{ "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" [ [ 1.747075 3.401901 2.112904 ] [ 4.290573 2.6024 1.565131 ] [ 3.351271 2.33194 3.486724 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.747075e-10 3.401901e-10 2.112904e-10 ] [ 4.290573e-10 2.6024e-10 1.565131e-10 ] [ 3.351271e-10 2.33194e-10 3.486724e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.6948465 3.2439249 -3.1920837 ] [ 21.4082118 5.2173771 -40.9185798 ] [ -15.7133653 -8.461302 44.1106635 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.124149921344707e-09 5.197340634410978e-09 -5.114281875776761e-09 ] [ 3.429973643909468e-08 8.359159611517304e-09 -6.555879191189915e-08 ] [ -2.517558651774998e-08 -1.355650024592828e-08 7.067307378767591e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.0349218 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.260304133116253e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8217469 3.4108127 1.9984033 ] [ 4.2454322 2.6791636 1.3846776 ] [ 3.32174 2.2462647 3.7816781 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8217469e-10 3.4108127e-10 1.9984033e-10 ] [ 4.2454322e-10 2.6791636e-10 1.3846776e-10 ] [ 3.32174e-10 2.2462647e-10 3.7816781e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 -0.0 ] [ -1e-07 0.0 -0.0 ] [ 0.0 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }