{ "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" [ [ 2.841313 2.212826 1.445747 ] [ 1.428683 2.999437 3.337988 ] [ 3.148139 1.186132 4.005196 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841313e-10 2.212826e-10 1.445747e-10 ] [ 1.428683e-10 2.999437e-10 3.337988e-10 ] [ 3.148139e-10 1.186132e-10 4.005196e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4058031 -0.1333753 1.7907871 ] [ 1.4225966 -1.2341362 -0.3715853 ] [ -1.0167935 1.3675115 -1.4192018 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.501682448247654e-10 -2.136907892127402e-10 2.869157248088621e-09 ] [ 2.279251032127844e-09 -1.97730418281355e-09 -5.953452851978802e-10 ] [ -1.629082787303079e-09 2.190994972026291e-09 -2.273811962890741e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.606243459613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.380015641508559e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8626671 2.1454043 1.6098789 ] [ 1.4615573 2.9631503 3.3563603 ] [ 3.0939105 1.2898404 3.8226918 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8626671e-10 2.1454043e-10 1.6098789e-10 ] [ 1.4615573e-10 2.9631503e-10 3.3563603e-10 ] [ 3.0939105e-10 1.2898404e-10 3.8226918e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.9e-06 4e-06 -1.2e-06 ] [ 2.6e-06 -1.2e-06 -4.4e-06 ] [ 1.3e-06 -2.9e-06 5.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.248488872599999e-15 6.408706535999999e-15 -1.9226119608e-15 ] [ 4.165659248399999e-15 -1.9226119608e-15 -7.0495771896e-15 ] [ 2.0828296242e-15 -4.6463122386e-15 8.972189150399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }