{ "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" [ [ 2.685102 4.900026 0.0796802 ] [ 2.871772 3.590117 2.630244 ] [ 3.352661 5.778894 2.015894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.685102e-10 4.900026000000001e-10 7.96802e-12 ] [ 2.871772e-10 3.590117e-10 2.630244e-10 ] [ 3.352661e-10 5.778894000000001e-10 2.015894e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3789131 -0.9141064 -9.7642072 ] [ -1.070574 -7.9514782 5.3438676 ] [ 3.4494871 8.8655846 4.4203396 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.811438951734853e-09 -1.464559903003653e-09 -1.564398449648703e-08 ] [ -1.715248633636339e-09 -1.273967247284087e-08 8.561819733370606e-09 ] [ 5.526687585371191e-09 1.420423237584452e-08 7.082164763116424e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 25.853632 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.142208475316675e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6731891 4.4922213 -4.0491946 ] [ 2.3789824 0.0722642 4.9063388 ] [ 4.8573635 9.7045515 3.8686739 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6731891e-10 4.4922213e-10 -4.0491946e-10 ] [ 2.3789824e-10 7.22642e-12 4.9063388e-10 ] [ 4.8573635e-10 9.7045515e-10 3.8686739e-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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }