{ "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" [ [ 0.7963879 2.401605 1.532139 ] [ 2.958355 2.636182 0.2853275 ] [ 2.681902 2.324639 2.787854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.963879000000001e-11 2.401605e-10 1.532139e-10 ] [ 2.958355e-10 2.636182e-10 2.853275e-11 ] [ 2.681902e-10 2.324639e-10 2.787854e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3874413 0.1554675 -0.8411514 ] [ -1.6167374 -0.3753302 2.5960811 ] [ 0.2292961 0.2198627 -1.7549297 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.222926013592359e-09 2.49086393794224e-10 -1.347673107633189e-09 ] [ -2.590298864252978e-09 -6.013452715201882e-10 4.159380444120748e-09 ] [ 3.673728506606189e-10 3.522588777259642e-10 -2.811707336487558e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.9805924 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.438849518421416e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.829211 2.4120505 1.4559184 ] [ 2.8674093 2.6137546 0.4422999 ] [ 2.7400246 2.3366209 2.7071021 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.292110000000001e-11 2.4120505e-10 1.4559184e-10 ] [ 2.8674093e-10 2.6137546e-10 4.422999000000001e-11 ] [ 2.7400246e-10 2.3366209e-10 2.7071021e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 0.0 -1e-07 ] [ -4e-07 -1e-07 4e-07 ] [ -2e-07 0.0 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 0.0 -1.6021766208e-16 ] [ -6.408706483200001e-16 -1.6021766208e-16 6.408706483200001e-16 ] [ -3.2043532416e-16 0.0 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }