{ "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" [ [ 0.7252086 2.552897 2.103736 ] [ 2.233995 0.7543773 1.621303 ] [ 2.802525 2.605839 1.06853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.252086e-11 2.552897e-10 2.103736e-10 ] [ 2.233995e-10 7.543773000000001e-11 1.621303e-10 ] [ 2.802525e-10 2.605839e-10 1.06853e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2266857 1.0310398 0.9500822 ] [ 0.0571829 -3.7883823 0.527409 ] [ 2.1695027 2.7573425 -1.4774912 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.567543770409683e-09 1.651907862674308e-09 1.52219948867823e-09 ] [ 9.161710548954432e-11 -6.069657551712532e-09 8.450023693995072e-10 ] [ 3.475926504702476e-09 4.417749689038225e-09 -2.367201858077737e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3910259 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.637375659107279e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7267897 2.5222182 2.107454 ] [ 2.1507878 0.5826733 1.6876433 ] [ 2.8841511 2.8082219 0.9984716 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.267897e-11 2.5222182e-10 2.107454e-10 ] [ 2.1507878e-10 5.826732999999999e-11 1.6876433e-10 ] [ 2.8841511e-10 2.8082219e-10 9.984716000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 8e-07 -6e-07 ] [ 1e-07 -1.5e-06 1e-07 ] [ -1.2e-06 7e-07 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 1.28174129664e-15 -9.6130597248e-16 ] [ 1.6021766208e-16 -2.4032649312e-15 1.6021766208e-16 ] [ -1.92261194496e-15 1.12152363456e-15 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }