{ "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" [ [ 0.365014 2.889022 1.146995 ] [ 2.106137 1.301288 0.8224351 ] [ 2.832705 0.3171528 2.631337 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.65014e-11 2.889022e-10 1.146995e-10 ] [ 2.106137e-10 1.301288e-10 8.224351e-11 ] [ 2.832705e-10 3.171528e-11 2.631337e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1848926 -0.1872484 0.0782639 ] [ -0.8255245 1.0996621 -1.9433558 ] [ 0.6406319 -0.9124138 1.8650919 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.962306010789261e-10 -3.000050087622068e-10 1.253925908326291e-10 ] [ -1.32263605379761e-09 1.761852907399832e-09 -3.113599228656081e-09 ] [ 1.026405452718684e-09 -1.461848058855287e-09 2.988206637823452e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1498555 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.648801461798295e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3836323 2.8647409 1.187681 ] [ 2.0979601 1.3277505 0.7090441 ] [ 2.8222636 0.3149715 2.7040419 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.836323e-11 2.8647409e-10 1.187681e-10 ] [ 2.0979601e-10 1.3277505e-10 7.090441e-11 ] [ 2.8222636e-10 3.149715e-11 2.7040419e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 4e-07 -9e-07 ] [ -4e-07 1e-07 1.6e-06 ] [ 6e-07 -5e-07 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 6.408706483200001e-16 -1.44195895872e-15 ] [ -6.408706483200001e-16 1.6021766208e-16 2.56348259328e-15 ] [ 9.6130597248e-16 -8.010883104e-16 -9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }