{ "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" [ [ 2.579408 3.725708 0.6759575 ] [ 3.905747 2.824978 2.936377 ] [ 5.128124 3.475861 1.000735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.579408e-10 3.725708e-10 6.759575000000001e-11 ] [ 3.905747e-10 2.824978e-10 2.936377e-10 ] [ 5.128124e-10 3.475861e-10 1.000735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.2384967 -2.0420156 4.9538447 ] [ -2.5791812 2.0180329 -5.1187182 ] [ -1.6593155 0.0239827 0.1648735 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.790820320077952e-09 -3.271669653628884e-09 7.93693416141399e-09 ] [ -4.132303819446888e-09 3.233245132385225e-09 -8.201090628503459e-09 ] [ -2.658516500631062e-09 3.842452124366016e-11 2.641564670894688e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7353269 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.18900667182534e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7335193 3.6562178 0.8431694 ] [ 3.7822243 2.8736916 2.8213056 ] [ 5.0975354 3.4966376 0.9485945 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7335193e-10 3.6562178e-10 8.431694e-11 ] [ 3.7822243e-10 2.8736916e-10 2.8213056e-10 ] [ 5.0975354e-10 3.4966376e-10 9.485945e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }