{ "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" [ [ 1.052306 2.851629 0.6546946 ] [ 0.9901247 2.316012 2.59263 ] [ 2.815005 1.846515 2.234095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.052306e-10 2.851629e-10 6.546946e-11 ] [ 9.901247000000001e-11 2.316012e-10 2.59263e-10 ] [ 2.815005e-10 1.846515e-10 2.234095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.8371926 0.9272381 -5.2480948 ] [ -11.540841 1.061637 8.9267606 ] [ 9.7036485 -1.9888752 -3.6786658 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.943507055877708e-09 1.485599217974555e-09 -8.408374861576902e-09 ] [ -1.849046578690919e-08 1.700929995189858e-09 1.430224725063182e-08 ] [ 1.554695889124915e-08 -3.186529373382076e-09 -5.893872389054917e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1128728 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.191725332774155e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2530397 2.7965077 0.6273964 ] [ 0.7411825 2.3250935 2.8334265 ] [ 2.8632136 1.8925548 2.0205967 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2530397e-10 2.7965077e-10 6.273964e-11 ] [ 7.411825e-11 2.3250935e-10 2.8334265e-10 ] [ 2.8632136e-10 1.8925548e-10 2.0205967e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 -0.0 ] [ 0.0 0.0 -0.0 ] [ 1e-07 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.602176634e-16 0.0 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }