{ "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" [ [ 0.242712 0.9288981 0.0639709 ] [ 0.2771006 0.3514171 2.330567 ] [ 2.324329 0.3658876 0.3023787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.42712e-11 9.288981e-11 6.39709e-12 ] [ 2.771006e-11 3.514171e-11 2.330567e-10 ] [ 2.324329e-10 3.658876e-11 3.023787e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1280972 0.1725252 0.3988063 ] [ 5.8249301 0.1759886 -6.3076324 ] [ -4.6968329 -0.3485138 5.9088261 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.807410959829942e-09 2.764158419388441e-10 6.38958130087751e-10 ] [ 9.332566824014207e-09 2.819648204473229e-10 -1.010594116388059e-08 ] [ -7.525155864184265e-09 -5.58380662386167e-10 9.466983033792842e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3895594 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.023720268789288e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0425057 1.0111456 -0.0708538 ] [ 0.5127588 0.3232715 2.215818 ] [ 2.2888771 0.3117857 0.5519525 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.25057e-12 1.0111456e-10 -7.085379999999999e-12 ] [ 5.127588e-11 3.232715e-11 2.215818e-10 ] [ 2.2888771e-10 3.117857e-11 5.519525e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.7e-06 9e-07 -1.8e-06 ] [ -8e-07 -4e-07 2.5e-06 ] [ 2.5e-06 -4e-07 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.72370025536e-15 1.44195895872e-15 -2.88391791744e-15 ] [ -1.28174129664e-15 -6.408706483200001e-16 4.005441552e-15 ] [ 4.005441552e-15 -6.408706483200001e-16 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }