{ "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" [ [ 0.551769 1.5003216 -5.8416938 ] [ -10.0167653 0.8239637 8.0881869 ] [ 9.4649964 -2.3242853 -2.2464931 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.840313991655458e-10 2.403780211005494e-09 -9.359425309342667e-09 ] [ -1.6048627311922e-08 1.320135387404186e-09 1.295870406260489e-08 ] [ 1.516459607297412e-08 -3.72391559840968e-09 -3.599278753262225e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2200704 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.761298188715033e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2469209 2.8042799 0.6069609 ] [ 0.7261778 2.3249179 2.8504643 ] [ 2.8843371 1.8849582 2.0239944 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2469209e-10 2.8042799e-10 6.069609e-11 ] [ 7.261778e-11 2.3249179e-10 2.8504643e-10 ] [ 2.8843371e-10 1.8849582e-10 2.0239944e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 1e-07 4e-07 ] [ 1e-06 0.0 -1.1e-06 ] [ -3e-07 -1e-07 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.613059803999998e-16 1.602176634e-16 6.408706536e-16 ] [ 1.602176634e-15 0.0 -1.7623942974e-15 ] [ -4.806529901999999e-16 -1.602176634e-16 1.1215236438e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }