{ "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" [ [ 2.852634 2.10828 2.417253 ] [ 5.208854 1.431514 1.658365 ] [ 4.247959 2.809887 3.551252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.852634e-10 2.10828e-10 2.417253e-10 ] [ 5.208854e-10 1.431514e-10 1.658365e-10 ] [ 4.247959e-10 2.809887e-10 3.551252e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.1635812 -4.1997911 -6.5900368 ] [ -2.0864571 1.3947979 1.8146408 ] [ 8.2500383 2.8049932 4.7753961 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.875145780401682e-09 -6.728807168101156e-09 -1.055840297816013e-08 ] [ -3.342872813463401e-09 2.234712604532268e-09 2.907375088863067e-09 ] [ 1.321801859386508e-08 4.494094563568889e-09 7.651028049514726e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9180888278213093 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.675293735871751e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7610323 1.9796474 2.2242036 ] [ 5.0676397 1.5075704 1.7548319 ] [ 4.480775 2.8624633 3.6478346 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7610323e-10 1.9796474e-10 2.2242036e-10 ] [ 5.0676397e-10 1.5075704e-10 1.7548319e-10 ] [ 4.480775e-10 2.8624633e-10 3.6478346e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 -4e-07 -7e-07 ] [ 3e-07 -4e-07 -6e-07 ] [ 6e-07 8e-07 1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.4419589706e-15 -6.408706536e-16 -1.1215236438e-15 ] [ 4.806529901999999e-16 -6.408706536e-16 -9.613059803999998e-16 ] [ 9.613059803999998e-16 1.2817413072e-15 2.0828296242e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }