{ "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" [ [ 2.341925 2.85613 0.5479807 ] [ 3.053094 4.627247 2.035382 ] [ 3.756061 2.574789 2.254002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.341925e-10 2.85613e-10 5.479807e-11 ] [ 3.053094e-10 4.627247e-10 2.035382e-10 ] [ 3.756061e-10 2.574789e-10 2.254002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2527311 -0.6785182 -1.816626 ] [ -0.1453867 2.2908069 0.5689966 ] [ 1.3981178 -1.6122887 1.2476294 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.007096480569067e-09 -1.087105996827299e-09 -2.910555705937421e-09 ] [ -2.329351717152633e-10 3.670277257947324e-09 9.116330498346893e-10 ] [ 2.24003165228433e-09 -2.583171261120025e-09 1.998922656102732e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.7970028 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.083469115272138e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.35683 2.3366329 -0.8759099 ] [ 2.9361778 6.4086808 2.4729535 ] [ 4.8580722 1.3128523 3.2403211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.35683e-10 2.3366329e-10 -8.759099000000001e-11 ] [ 2.9361778e-10 6.4086808e-10 2.4729535e-10 ] [ 4.8580722e-10 1.3128523e-10 3.2403211e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }