{ "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" [ [ 2.717232 2.423377 4.432819 ] [ 3.269978 2.24674 1.842668 ] [ 4.329915 3.751844 3.520885 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.717232e-10 2.423377e-10 4.432819e-10 ] [ 3.269978e-10 2.24674e-10 1.842668e-10 ] [ 4.329915e-10 3.751844e-10 3.520885e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2759504 -0.3481954 -0.2795956 ] [ 0.4430616 0.8130593 1.3643274 ] [ -0.1671112 -0.4648639 -1.0847318 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.421212793804083e-10 -5.578705293501043e-10 -4.479615335985485e-10 ] [ 7.098629370942413e-10 1.302664601784014e-09 2.18589346339685e-09 ] [ -2.677416577138329e-10 -7.447940724339092e-10 -1.737931929798301e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7431958 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.201614039436753e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6921242 2.3665569 4.3167797 ] [ 3.2490178 2.2766655 2.0245975 ] [ 4.375983 3.7787386 3.4549948 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6921242e-10 2.3665569e-10 4.3167797e-10 ] [ 3.2490178e-10 2.2766655e-10 2.0245975e-10 ] [ 4.375983e-10 3.7787386e-10 3.4549948e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 -1e-07 ] [ 0.0 1e-07 2e-07 ] [ -1e-07 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 0.0 1.6021766208e-16 3.2043532416e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }