{ "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" [ [ 1.326718 2.175186 2.411343 ] [ 3.044199 2.389631 0.5503392 ] [ 2.751989 4.104403 2.004103 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.326718e-10 2.175186e-10 2.411343e-10 ] [ 3.044199e-10 2.389631e-10 5.503392e-11 ] [ 2.751989e-10 4.104403e-10 2.004103e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.999613 4.1046975 -0.8281891 ] [ -1.2146282 7.3447607 6.1837414 ] [ -1.7849847 -11.4494582 -5.3555523 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.805909820047751e-09 6.576450369956209e-09 -1.326905213621393e-09 ] [ -1.946048905004386e-09 1.176760387891064e-08 9.907445900153062e-09 ] [ -2.859860754825702e-09 -1.834405424886685e-08 -8.580540686531668e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6962133 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.319809913950017e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.895373 2.6563556 3.2261403 ] [ 3.7873035 2.8870169 0.0078544 ] [ 2.4402295 3.1258476 1.7317904 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.95373e-11 2.6563556e-10 3.2261403e-10 ] [ 3.787303500000001e-10 2.8870169e-10 7.854399999999999e-13 ] [ 2.4402295e-10 3.1258476e-10 1.7317904e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0485874 0.0050443 0.0598623 ] [ -0.0265086 0.0274189 0.0486768 ] [ 0.0750961 -0.0324632 -0.1085391 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.784559634545793e-11 8.08185952830144e-12 9.590997752731584e-11 ] [ -4.247145917013888e-11 4.392992054805312e-11 7.798883093535744e-11 ] [ 1.203172157332589e-10 -5.201178007635456e-11 -1.738988084626733e-10 ] ] } "relaxed-potential-energy" { "source-value" -5.6477535 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.048698617741373e-19 } }