{ "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" [ [ 3.023607 1.283787 2.76492 ] [ 1.886887 2.872622 3.624081 ] [ 3.653513 3.884533 2.391846 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.023607e-10 1.283787e-10 2.76492e-10 ] [ 1.886887e-10 2.872622e-10 3.624081e-10 ] [ 3.653513e-10 3.884533e-10 2.391846e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.6446021 -4.5248851 -1.3089133 ] [ -2.0040641 2.8865815 1.5172493 ] [ 0.359462 1.6383035 -0.208336 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.634943056847331e-09 -7.249665178754752e-09 -2.097110305191832e-09 ] [ -3.210864674058239e-09 4.624813431436671e-09 2.430901376412856e-09 ] [ 5.75921617210908e-10 2.624851587100418e-09 -3.337910712210239e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.851553 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.170868221212601e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7153101 0.6050993 2.9651001 ] [ 2.3136516 2.8371548 3.3181255 ] [ 3.5350453 4.5986879 2.4976215 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7153101e-10 6.050993e-11 2.9651001e-10 ] [ 2.3136516e-10 2.8371548e-10 3.3181255e-10 ] [ 3.5350453e-10 4.5986879e-10 2.4976215e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 1e-07 2e-07 ] [ 7e-07 -1e-07 -5e-07 ] [ -4e-07 -0.0 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.806529901999999e-16 1.602176634e-16 3.204353268e-16 ] [ 1.1215236438e-15 -1.602176634e-16 -8.010883169999999e-16 ] [ -6.408706536e-16 0.0 4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }