{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.054063 0.143936 1.020128 ] [ 0.3465957 1.342343 2.730037 ] [ 0.4577023 2.369538 0.7306134 ] [ 2.27069 2.392327 1.674561 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.054063e-10 1.43936e-11 1.020128e-10 ] [ 3.465957e-11 1.342343e-10 2.730037e-10 ] [ 4.577023e-11 2.369538e-10 7.306134e-11 ] [ 2.27069e-10 2.392327e-10 1.674561e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8635034 -8.3861048 -3.9253184 ] [ -3.3862155 -0.6097546 8.7265717 ] [ -8.546453 5.2770589 -8.7939527 ] [ 11.0691651 3.7188004 3.9926994 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.383484959461311e-09 -1.343602105013866e-08 -6.289053369676063e-09 ] [ -5.425315307090582e-09 -9.769345645452556e-10 1.398150915747491e-08 ] [ -1.369292718736602e-08 8.454780396164565e-09 -1.408946542036104e-08 ] [ 1.773475753499529e-08 5.958175058301688e-09 6.397009632562187e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.31657978 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.072167221340074e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.822753 -0.3975637 1.5179311 ] [ 0.1486366 0.546644 2.9797542 ] [ 0.7666259 3.1317247 0.3768429 ] [ 2.3910355 2.967339 1.2808113 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.22753e-11 -3.975637000000001e-11 1.5179311e-10 ] [ 1.486366e-11 5.46644e-11 2.9797542e-10 ] [ 7.666259e-11 3.1317247e-10 3.768429e-11 ] [ 2.3910355e-10 2.967339e-10 1.2808113e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -21.568291 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.455621159081105e-18 } }