{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.023658e-10 1.320012e-10 2.5829746e-10 ] [ 5.062752000000001e-11 2.9677786e-10 7.360638000000001e-11 ] [ 2.0918414e-10 1.0737552e-10 1.900086e-11 ] [ 1.4062292e-10 -8.12217e-11 1.5260867e-10 ] [ 2.8743231e-10 2.8577895e-10 1.8023123e-10 ] ] "source-value" [ [ 1.023658 1.320012 2.5829746 ] [ 0.5062752 2.9677786 0.7360638 ] [ 2.0918414 1.0737552 0.1900086 ] [ 1.4062292 -0.812217 1.5260867 ] [ 2.8743231 2.8577895 1.8023123 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.62235234920064e-12 -2.66009384351424e-12 3.3068925453312e-13 ] [ -5.75886364580352e-12 -1.16205870306624e-12 -1.306270620704448e-11 ] [ -1.104604649444352e-11 -2.4681530843424e-12 7.166536024838401e-12 ] [ 8.110218054489601e-13 5.658086736355201e-12 -4.44395729311296e-12 ] [ 6.37153598559744e-12 6.3221889456768e-13 1.000943822078592e-11 ] ] "source-value" [ [ 0.0060058 -0.0016603 0.0002064 ] [ -0.0035944 -0.0007253 -0.0081531 ] [ -0.0068944 -0.0015405 0.004473 ] [ 0.0005062 0.0035315 -0.0027737 ] [ 0.0039768 0.0003946 0.0062474 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.693087947319361e-18 "source-value" -16.808933 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.174724369737929e-08 -1.89470330996696e-09 5.137761101240404e-08 ] [ -3.917847928571206e-08 4.121349545629285e-08 -2.077326851327031e-08 ] [ 2.234063608458915e-08 -1.521334793955984e-08 -5.122792974443541e-08 ] [ 1.88809365849198e-08 -1.458399085287223e-08 1.474991803155812e-08 ] [ 1.970415047380006e-08 -9.521453353893817e-09 5.873669053525903e-09 ] ] "source-value" [ [ -13.573562 -1.1825808 32.0673828 ] [ -24.4532836 25.7234408 -12.9656545 ] [ 13.9439284 -9.495425 -31.9739591 ] [ 11.7845538 -9.1026112 9.2061748 ] [ 12.2983635 -5.9428238 3.6660559 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.704008843650998e-19 "source-value" 2.3118605 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.984052000000001e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] "source-value" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.07984052 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] } "instance-id" 1 }