{ "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" [ [ 1.908464 2.988496 1.397093 ] [ 1.663073 3.349424 4.043966 ] [ 3.609689 2.3331 2.99359 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.908464e-10 2.988496e-10 1.397093e-10 ] [ 1.663073e-10 3.349424e-10 4.043966e-10 ] [ 3.609689e-10 2.3331e-10 2.99359e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0772149 -0.0136333 0.2464976 ] [ 0.1482662 -0.0914919 -0.2321001 ] [ -0.2254811 0.1051252 -0.0143974 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.237119075574099e-10 -2.184295452435264e-11 3.949326918033101e-10 ] [ 2.375486392948569e-10 -1.465861831725715e-10 -3.718653539053421e-10 ] [ -3.612605468522669e-10 1.684291376969242e-10 -2.306717768030592e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3461131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.361064179372613e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8596803 3.0194516 1.4826649 ] [ 1.6330456 3.3540062 3.9403366 ] [ 3.6885001 2.2975622 3.0116475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8596803e-10 3.0194516e-10 1.4826649e-10 ] [ 1.6330456e-10 3.3540062e-10 3.940336600000001e-10 ] [ 3.6885001e-10 2.2975622e-10 3.0116475e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.7e-06 -2.7e-06 -5e-07 ] [ -6.3e-06 3.7e-06 7.5e-06 ] [ 6e-07 -9e-07 -7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.13240673856e-15 -4.32587687616e-15 -8.010883104e-16 ] [ -1.009371271104e-14 5.928053496960001e-15 1.2016324656e-14 ] [ 9.6130597248e-16 -1.44195895872e-15 -1.12152363456e-14 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }