{ "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" [ [ 2.970594 0.0807142 1.862756 ] [ 2.346382 1.37674 2.92822 ] [ 2.941623 2.450306 0.9217835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.970594e-10 8.07142e-12 1.862756e-10 ] [ 2.346382e-10 1.37674e-10 2.92822e-10 ] [ 2.941623e-10 2.450306e-10 9.217835e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 8.013378 -12.4896602 -15.4569759 ] [ -8.0475738 16.7780705 13.7066724 ] [ 0.0341958 -4.2884103 1.7503035 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.283884699100965e-08 -2.001064173903976e-08 -2.476480561928112e-08 ] [ -1.289363470275059e-08 2.688143251870469e-08 2.19605102491727e-08 ] [ 5.478771174093719e-11 -6.870790779664929e-09 2.804295370108419e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8743382 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.207374136253618e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0717755 0.0375908 1.6184496 ] [ 2.2420756 1.6087205 3.0996499 ] [ 2.9447479 2.2614489 0.99466 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0717755e-10 3.759080000000001e-12 1.6184496e-10 ] [ 2.2420756e-10 1.6087205e-10 3.0996499e-10 ] [ 2.9447479e-10 2.2614489e-10 9.9466e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.2e-06 2e-06 1.27e-05 ] [ -3.9e-06 -1.98e-05 1.87e-05 ] [ 9.1e-06 1.79e-05 -3.14e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.331318496799998e-15 3.204353268e-15 2.03476432518e-14 ] [ -6.248488872599999e-15 -3.17230973532e-14 2.99607030558e-14 ] [ 1.45798073694e-14 2.86789617486e-14 -5.030834630759999e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }