{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.6242409 -17.6219364 -12.5625358 ] [ -0.411783 19.2391732 13.4805865 ] [ 2.6183265 -4.2538842 3.6072889 ] [ 3.5455068 1.3050297 2.4629641 ] [ -0.1278095 1.3316177 -6.9883037 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.01102727972715e-09 -2.823345451330452e-08 -2.012740115672302e-08 ] [ -6.597490954428865e-10 3.082455350456192e-08 2.15982805249721e-08 ] [ 4.195021503921091e-09 -6.815473812830512e-09 5.779513940051349e-09 ] [ 5.680528103847422e-09 2.090888074789638e-09 3.946103498889714e-09 ] [ -2.047733928161376e-10 2.133486746783468e-09 -1.119649680719014e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.701596 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.134963812446798e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9228243 1.8916653 1.8019902 ] [ 1.9861307 3.807569 3.3513067 ] [ 4.0588978 0.9730138 3.3336732 ] [ 4.3903688 3.6897152 2.8213772 ] [ 3.6831853 3.0708946 0.5427753 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9228243e-10 1.8916653e-10 1.8019902e-10 ] [ 1.9861307e-10 3.807569e-10 3.3513067e-10 ] [ 4.0588978e-10 9.730138000000001e-11 3.3336732e-10 ] [ 4.3903688e-10 3.6897152e-10 2.8213772e-10 ] [ 3.6831853e-10 3.0708946e-10 5.427752999999999e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.2e-06 -1.4e-06 1e-07 ] [ -1.6e-06 1.4e-06 1e-07 ] [ 9e-07 -1.8e-06 1.2e-06 ] [ 2.2e-06 6e-07 2.2e-06 ] [ -4e-07 1.1e-06 -3.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.92261194496e-15 -2.24304726912e-15 1.6021766208e-16 ] [ -2.56348259328e-15 2.24304726912e-15 1.6021766208e-16 ] [ 1.44195895872e-15 -2.88391791744e-15 1.92261194496e-15 ] [ 3.52478856576e-15 9.6130597248e-16 3.52478856576e-15 ] [ -6.408706483200001e-16 1.76239428288e-15 -5.76783583488e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.892431 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.905377491267717e-18 } }