{ "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" [ [ 0.365014 2.889022 1.146995 ] [ 2.106137 1.301288 0.8224351 ] [ 2.832705 0.3171528 2.631337 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.65014e-11 2.889022e-10 1.146995e-10 ] [ 2.106137e-10 1.301288e-10 8.224351e-11 ] [ 2.832705e-10 3.171528e-11 2.631337e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5384341 -0.4439965 -0.3845608 ] [ -1.3076738 1.3732945 -0.8495504 ] [ 0.7692397 -0.929298 1.2341111 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.626665268614893e-10 -7.113608120170273e-10 -6.161343230361446e-10 ] [ -2.095124389992695e-09 2.200260341373226e-09 -1.361129789071288e-09 ] [ 1.232457863131206e-09 -1.488899529356198e-09 1.977263951889771e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1317857 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.222027071495763e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.340302 2.9308696 1.0348316 ] [ 2.0181881 1.3698813 0.909012 ] [ 2.945366 0.2067119 2.6569236 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.40302e-11 2.9308696e-10 1.0348316e-10 ] [ 2.0181881e-10 1.3698813e-10 9.090120000000001e-11 ] [ 2.945366e-10 2.067119e-11 2.6569236e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 8e-07 -2e-07 ] [ 4e-07 -3e-07 -1e-07 ] [ 4e-07 -5e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.28174129664e-15 1.28174129664e-15 -3.2043532416e-16 ] [ 6.408706483200001e-16 -4.8065298624e-16 -1.6021766208e-16 ] [ 6.408706483200001e-16 -8.010883104e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676446452302e-19 } }