{ "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" [ [ 0.0005967 1.237289 0.2029076 ] [ 0.0067209 1.940603 2.858655 ] [ 2.191928 0.3674251 0.7130387 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.967e-14 1.237289e-10 2.029076e-11 ] [ 6.7209e-13 1.940603e-10 2.858655e-10 ] [ 2.191928e-10 3.674251e-11 7.130387e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7782745 1.2519044 6.0515518 ] [ -0.2914129 -1.3554256 -5.6006922 ] [ -0.4868616 0.1035213 -0.4508596 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.246933218738033e-09 2.005771977681789e-09 9.695654893400641e-09 ] [ -4.668949392261784e-10 -2.17163122544543e-09 -8.973298177066055e-09 ] [ -7.800382795118543e-10 1.658594079813042e-10 -7.223567163345864e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0819836 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.540058744291202e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2976967 1.2415718 0.731738 ] [ -0.3987141 2.0963504 2.7447414 ] [ 2.3002631 0.2073949 0.2981219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.976967e-11 1.2415718e-10 7.31738e-11 ] [ -3.987141e-11 2.0963504e-10 2.7447414e-10 ] [ 2.3002631e-10 2.073949e-11 2.981219e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 0.0 -1.1e-06 ] [ 1e-07 2e-07 9e-07 ] [ 6e-07 -2e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.1215236438e-15 0.0 -1.7623942974e-15 ] [ 1.602176634e-16 3.204353268e-16 1.4419589706e-15 ] [ 9.613059803999998e-16 -3.204353268e-16 4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }