{ "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" [ [ 1.441725 0.3000097 3.6164111 ] [ 0.3759938 -1.1454431 -3.6591609 ] [ -1.8177189 0.8454334 0.0427498 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.30989808862288e-09 4.806685273532217e-10 5.794129315621611e-09 ] [ 6.024084759257511e-10 -1.835202155276677e-09 -5.862622045725487e-09 ] [ -2.912306724766293e-09 1.354533627923455e-09 6.849273010387584e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9990579 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.611550314205546e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1029995 1.2957286 0.2439183 ] [ 0.3982826 1.6509564 2.445029 ] [ 1.9039625 0.598632 1.085654 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.029995e-11 1.2957286e-10 2.439183e-11 ] [ 3.982826e-11 1.6509564e-10 2.445029e-10 ] [ 1.9039625e-10 5.986320000000001e-11 1.085654e-10 ] ] } "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" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }