{ "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" [ [ 4.270256 1.710461 1.859562 ] [ 3.221228 2.921425 3.621771 ] [ 5.235708 4.080044 2.534096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.270256e-10 1.710461e-10 1.859562e-10 ] [ 3.221228e-10 2.921425e-10 3.621771e-10 ] [ 5.235708e-10 4.080044e-10 2.534096e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3523715 1.577795 0.7160919 ] [ 1.6087878 0.5836048 -1.0938327 ] [ -1.9611593 -2.1613999 0.3777407 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.64561383787531e-10 2.52790628224203e-09 1.147305709976664e-09 ] [ 2.577562222224265e-09 9.35037974050243e-10 -1.752513193445132e-09 ] [ -3.142123606011796e-09 -3.462944416509936e-09 6.052073232508037e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.780577027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.659328811012468e-19 } "relaxed-configuration-positions" { "source-value" [ [ 4.3344695 1.7896108 1.852717 ] [ 3.2473843 2.9765121 3.634041 ] [ 5.1453382 3.9458071 2.528671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.3344695e-10 1.7896108e-10 1.852717e-10 ] [ 3.2473843e-10 2.9765121e-10 3.634041e-10 ] [ 5.1453382e-10 3.9458071e-10 2.528671e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ 1e-07 1e-07 -1e-07 ] [ -2e-07 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.602176634e-16 1.602176634e-16 -1.602176634e-16 ] [ -3.204353268e-16 -1.602176634e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }