{ "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" [ [ 1.4175 2.216571 1.116811 ] [ 2.51368 2.916372 2.980078 ] [ 4.114813 1.698684 1.061035 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4175e-10 2.216571e-10 1.116811e-10 ] [ 2.51368e-10 2.916372e-10 2.980078e-10 ] [ 4.114813e-10 1.698684e-10 1.061035e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5856882 -0.2906725 -0.3813545 ] [ 0.6418061 -0.1878701 -0.147201 ] [ -1.2274943 0.4785427 0.5285555 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.383759411184346e-10 -4.65708683809488e-10 -6.109972641368736e-10 ] [ 1.028286728506827e-09 -3.010010819673581e-10 -2.358420007583808e-10 ] [ -1.966662669625262e-09 7.667099259945082e-10 8.468392648952543e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8591594652453391 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.978701829555113e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5122972 2.1487889 1.0121267 ] [ 2.6748543 2.8750162 2.9551769 ] [ 3.8588416 1.807822 1.1906204 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5122972e-10 2.1487889e-10 1.0121267e-10 ] [ 2.6748543e-10 2.8750162e-10 2.9551769e-10 ] [ 3.8588416e-10 1.807822e-10 1.1906204e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 0.0 2e-07 ] [ 0.0 -2e-07 -3e-07 ] [ -3e-07 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 0.0 3.2043532416e-16 ] [ 0.0 -3.2043532416e-16 -4.8065298624e-16 ] [ -4.8065298624e-16 1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }