{ "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" [ [ 0.9487071 2.259219 0.5297435 ] [ 0.2641087 2.391487 2.794441 ] [ 2.172117 0.0221378 2.883449 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.487071e-11 2.259219e-10 5.297435e-11 ] [ 2.641087e-11 2.391487e-10 2.794441e-10 ] [ 2.172117e-10 2.21378e-12 2.883449e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7058035 -0.5739091 4.6072071 ] [ 2.4622708 -1.862106 -3.709939 ] [ -1.7564673 2.4360151 -0.897268 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.130821866578813e-09 -9.195037424843692e-10 7.381559502803768e-09 ] [ 3.944992709838514e-09 -2.983422698651405e-09 -5.943977530394131e-09 ] [ -2.8141708432597e-09 3.902926441135775e-09 -1.437581812191974e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6241952 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.806600818655581e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1555058 1.9387449 0.7430986 ] [ 0.3390518 2.2450475 2.9687008 ] [ 1.8903752 0.4890513 2.4958341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1555058e-10 1.9387449e-10 7.430986000000001e-11 ] [ 3.390518000000001e-11 2.2450475e-10 2.9687008e-10 ] [ 1.8903752e-10 4.890513e-11 2.4958341e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.5e-06 -6e-07 -4e-06 ] [ 1.5e-06 -2.9e-06 3.1e-06 ] [ -3e-06 3.4e-06 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.4032649312e-15 -9.6130597248e-16 -6.4087064832e-15 ] [ 2.4032649312e-15 -4.646312200320001e-15 4.96674752448e-15 ] [ -4.8065298624e-15 5.44740051072e-15 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }