{ "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" [ [ 1.395825 1.902086 0.5897702 ] [ 2.70226 0.6761719 2.58475 ] [ 2.51242 2.649952 2.27342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395825e-10 1.902086e-10 5.897702e-11 ] [ 2.70226e-10 6.761719e-11 2.58475e-10 ] [ 2.51242e-10 2.649952e-10 2.27342e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.530532 -1.0941903 -6.8544932 ] [ 2.5262616 -14.853673 4.0067296 ] [ 2.0042705 15.9478633 2.8477635 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.258712450186265e-09 -1.753086117366138e-09 -1.098210875247258e-08 ] [ 4.047517273544802e-09 -2.37982076136082e-08 6.419488490987336e-09 ] [ 3.211195336859126e-09 2.555129373097433e-08 4.562620101267581e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2586128 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.618696623599626e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3590016 1.7051624 0.5363027 ] [ 2.6363814 0.4337428 2.4877828 ] [ 2.6151221 3.0893047 2.4238548 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3590016e-10 1.7051624e-10 5.363027000000001e-11 ] [ 2.6363814e-10 4.337428e-11 2.4877828e-10 ] [ 2.6151221e-10 3.0893047e-10 2.4238548e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.6e-06 1e-05 -1.31e-05 ] [ 9.2e-06 -5.5e-06 1.41e-05 ] [ -7e-07 -4.5e-06 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.377871893888e-14 1.6021766208e-14 -2.098851373248e-14 ] [ 1.474002491136e-14 -8.8119714144e-15 2.259069035328e-14 ] [ -1.12152363456e-15 -7.2097947936e-15 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }