{ "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" [ [ 1.522788 1.000755 0.2782252 ] [ 2.775111 0.0253877 1.765793 ] [ 2.544874 2.394407 2.484267 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.522788e-10 1.000755e-10 2.782252e-11 ] [ 2.775111e-10 2.53877e-12 1.765793e-10 ] [ 2.544874e-10 2.394407e-10 2.484267e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6258342 1.0402662 -0.4929532 ] [ 0.8072914 0.0996703 1.2889243 ] [ -0.1814572 -1.1399365 -0.7959711 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.002696923737072e-09 1.666690185048457e-09 -7.897980921885466e-10 ] [ 1.293423407252901e-09 1.596894244481223e-10 2.065084379441005e-09 ] [ -2.907264835158298e-10 -1.826379609496579e-09 -1.275286287252459e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0166671 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.037586741956537e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5092252 1.1930504 0.3444415 ] [ 2.8841668 -0.0611701 1.8946007 ] [ 2.449381 2.2886694 2.2892431 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5092252e-10 1.1930504e-10 3.444415e-11 ] [ 2.8841668e-10 -6.11701e-12 1.8946007e-10 ] [ 2.449381e-10 2.2886694e-10 2.2892431e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }