{ "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" [ [ 0.637918 0.2719817 2.063314 ] [ 1.356699 2.504591 1.788302 ] [ 2.914077 0.8951645 1.849671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.37918e-11 2.719817e-11 2.063314e-10 ] [ 1.356699e-10 2.504591e-10 1.788302e-10 ] [ 2.914077e-10 8.951645000000001e-11 1.849671e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1042563 0.0742315 -0.0144433 ] [ -0.5726726 0.5250379 -0.0157589 ] [ 0.4684163 -0.5992694 0.0302023 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.67037006431111e-10 1.189319738269152e-10 -2.314071758720064e-11 ] [ -9.175226510927501e-10 8.412034484139282e-10 -2.524854114952512e-11 ] [ 7.504856446616391e-10 -9.601354222408435e-10 4.838941895438784e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0532031 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.698300487774085e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6642796 0.2933818 2.0593938 ] [ 1.3082869 2.5337885 1.7885181 ] [ 2.9361275 0.8445669 1.8533751 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.642796e-11 2.933818e-11 2.0593938e-10 ] [ 1.3082869e-10 2.5337885e-10 1.7885181e-10 ] [ 2.9361275e-10 8.445669e-11 1.8533751e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 7e-07 -1e-07 ] [ 2e-07 -1e-06 1e-07 ] [ -9e-07 2e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-15 1.12152363456e-15 -1.6021766208e-16 ] [ 3.2043532416e-16 -1.6021766208e-15 1.6021766208e-16 ] [ -1.44195895872e-15 3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }