{ "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" [ [ 5.427932 2.493036 2.658289 ] [ 3.313002 1.082563 1.935006 ] [ 4.333926 2.73091 0.7009858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.427932e-10 2.493036e-10 2.658289e-10 ] [ 3.313002e-10 1.082563e-10 1.935006e-10 ] [ 4.333926e-10 2.73091e-10 7.009858e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0814292 -0.7641967 -0.2995084 ] [ 1.2612535 0.9655016 0.2278413 ] [ -0.1798243 -0.2013049 0.0716671 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.732640581290447e-09 -1.224378086432511e-09 -4.798653562132147e-10 ] [ 2.020750870602173e-09 1.546904090864993e-09 3.65042004112679e-10 ] [ -2.881102893117254e-10 -3.225260044324819e-10 1.148233521005357e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1791186395409703 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.491332938222045e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.2664185 2.3683498 2.6308238 ] [ 3.4878701 1.1915723 2.0072657 ] [ 4.3205714 2.7465868 0.6561913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.2664185e-10 2.3683498e-10 2.6308238e-10 ] [ 3.4878701e-10 1.1915723e-10 2.0072657e-10 ] [ 4.3205714e-10 2.7465868e-10 6.561913e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.5e-06 -1.2e-06 -1.6e-06 ] [ 2.4e-06 2e-06 2e-07 ] [ 1e-07 -7e-07 1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.005441552e-15 -1.92261194496e-15 -2.56348259328e-15 ] [ 3.84522388992e-15 3.2043532416e-15 3.2043532416e-16 ] [ 1.6021766208e-16 -1.12152363456e-15 2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }