{ "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" [ [ 3.842433 0.6456765 1.81029 ] [ 4.879847 2.964145 2.798633 ] [ 3.577267 1.18032 4.236398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.842433e-10 6.456765e-11 1.81029e-10 ] [ 4.879847e-10 2.964145e-10 2.798633e-10 ] [ 3.577267e-10 1.18032e-10 4.236398e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3612338 -1.2990192 -1.5126278 ] [ 0.953497 1.7184809 -0.0717153 ] [ -0.5922632 -0.4194617 1.5843431 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.78760349002743e-10 -2.08125819221032e-09 -2.423496897132138e-09 ] [ 1.527670601402938e-09 2.753309921271343e-09 -1.149005770136582e-10 ] [ -9.489102524001945e-10 -6.720517290610234e-10 2.538397474145796e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4211278 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.481250977928939e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.5440355 0.0933882 1.7983035 ] [ 4.9707985 3.3348519 3.2831856 ] [ 3.7847131 1.3619014 3.7638319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.5440355e-10 9.33882e-12 1.7983035e-10 ] [ 4.9707985e-10 3.3348519e-10 3.2831856e-10 ] [ 3.7847131e-10 1.3619014e-10 3.7638319e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 1.1e-06 -3e-07 ] [ -4e-07 -1.2e-06 -1e-06 ] [ -2e-07 1e-07 1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-15 1.76239428288e-15 -4.8065298624e-16 ] [ -6.408706483200001e-16 -1.92261194496e-15 -1.6021766208e-15 ] [ -3.2043532416e-16 1.6021766208e-16 1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }