{ "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" [ [ 0.6858379 1.161887 2.640332 ] [ 1.905052 2.413634 0.8818854 ] [ 2.598826 2.66337 2.367084 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.858379e-11 1.161887e-10 2.640332e-10 ] [ 1.905052e-10 2.413634e-10 8.818854e-11 ] [ 2.598826e-10 2.66337e-10 2.367084e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.7353603 1.5221702 -1.1083054 ] [ -15.9076507 -6.1677038 -31.681829 ] [ 14.1722904 4.6455336 32.7901344 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.780353701324474e-09 2.43878550731846e-09 -1.775701000586393e-09 ] [ -2.548686604339276e-08 -9.881750832379319e-09 -5.075988572798344e-08 ] [ 2.270651234206828e-08 7.44296532506086e-09 5.253558672856984e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 3.0694133 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.917742228832577e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7491785 1.2206187 2.582829 ] [ 1.6881368 2.3129187 0.5391559 ] [ 2.7524006 2.7053535 2.7673165 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.491785e-11 1.2206187e-10 2.582829e-10 ] [ 1.6881368e-10 2.3129187e-10 5.391559000000001e-11 ] [ 2.7524006e-10 2.7053535e-10 2.7673165e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.4e-06 2.6e-06 3.7e-06 ] [ 1e-07 1.2e-06 -6e-06 ] [ -4.5e-06 -3.8e-06 2.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.04957713152e-15 4.16565921408e-15 5.928053496960001e-15 ] [ 1.6021766208e-16 1.92261194496e-15 -9.6130597248e-15 ] [ -7.2097947936e-15 -6.08827115904e-15 3.68500622784e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }