{ "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" [ [ 2.579408 3.725708 0.6759575 ] [ 3.905747 2.824978 2.936377 ] [ 5.128124 3.475861 1.000735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.579408e-10 3.725708e-10 6.759575000000001e-11 ] [ 3.905747e-10 2.824978e-10 2.936377e-10 ] [ 5.128124e-10 3.475861e-10 1.000735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 7.0832771 -0.373846 0.0328482 ] [ 0.6828126 -0.3047154 0.7322517 ] [ -7.7660897 0.6785614 -0.7650998 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.134866106176728e-08 -5.989673259143639e-10 5.26286185089588e-11 ] [ 1.093986393120788e-09 -4.882078938999636e-10 1.173196563946778e-09 ] [ -1.244264745488807e-08 1.087175219814327e-09 -1.225825022238073e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8696984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.199940357107185e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6493399 3.9789431 -0.0209145 ] [ 4.4799493 2.6270715 3.3938429 ] [ 4.4839898 3.4205325 1.2401411 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6493399e-10 3.9789431e-10 -2.09145e-12 ] [ 4.479949300000001e-10 2.6270715e-10 3.3938429e-10 ] [ 4.4839898e-10 3.4205325e-10 1.2401411e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.46e-05 3e-07 1.3e-06 ] [ -9.7e-06 2e-07 8e-07 ] [ 2.43e-05 -5e-07 -2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.33917788564e-14 4.806529901999999e-16 2.0828296242e-15 ] [ -1.55411133498e-14 3.204353268e-16 1.2817413072e-15 ] [ 3.893289220619999e-14 -8.010883169999999e-16 -3.364570931399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }