{ "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" [ [ 0.095855 0.4550669 0.4902846 ] [ 0.1066958 1.992534 2.398556 ] [ 1.864465 2.170192 1.096222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.5855e-12 4.550669e-11 4.902846e-11 ] [ 1.066958e-11 1.992534e-10 2.398556e-10 ] [ 1.864465e-10 2.170192e-10 1.096222e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7302687 1.1147342 0.757281 ] [ -1.7362164 -0.5845367 0.776152 ] [ 1.0059477 -0.5301975 -1.533433 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.170019438042009e-09 1.786001073646191e-09 1.213297913576045e-09 ] [ -2.781725324729541e-09 -9.365310347395833e-10 1.243532588587162e-09 ] [ 1.611705886687532e-09 -8.49470038906608e-10 -2.456830502163207e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4723566 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.036985842600058e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1705392 0.5513509 0.5456302 ] [ 0.0128867 1.9569677 2.4355237 ] [ 1.8835899 2.1094743 1.0039087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.705392e-11 5.513509e-11 5.456302e-11 ] [ 1.28867e-12 1.9569677e-10 2.4355237e-10 ] [ 1.8835899e-10 2.1094743e-10 1.0039087e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 2e-07 ] [ -1e-07 -1e-07 -1e-07 ] [ 2e-07 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 3.2043532416e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }