{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.26846 0.3454837 2.901552 ] [ 0.267977 2.35609 2.023372 ] [ 2.685563 0.3914351 1.602855 ] [ 2.683655 1.904541 0.876934 ] [ 1.547568 2.030572 0.3165864 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.26846e-10 3.454837e-11 2.901552e-10 ] [ 2.67977e-11 2.35609e-10 2.023372e-10 ] [ 2.685563e-10 3.914351e-11 1.602855e-10 ] [ 2.683655e-10 1.904541e-10 8.769340000000001e-11 ] [ 1.547568e-10 2.030572e-10 3.165864e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.7309285 -0.2043285 7.8667015 ] [ -2.5879408 -0.4559569 3.0997469 ] [ 9.947306 -31.6776163 9.5397347 ] [ 133.4291214 14.2218538 49.1875028 ] [ -132.0575581 18.116048 -69.6936859 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.398848952057641e-08 -3.273703456631328e-10 1.260384522611229e-08 ] [ -4.146338245774449e-09 -7.305234852724435e-10 4.966342013577276e-09 ] [ 1.593734111314356e-08 -5.0753136238533e-08 1.52843399049745e-08 ] [ 2.13777018840965e-07 2.278592166279564e-08 7.880706702169453e-08 ] [ -2.115795321877577e-07 2.90251085668906e-08 -1.116615941663586e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 32.692152 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.237860161803997e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0578632 0.3709951 3.0459944 ] [ -0.1005123 1.9925485 1.9606178 ] [ 3.0907209 0.1792638 2.0560245 ] [ 3.188714 1.6823089 0.3588021 ] [ 1.2164371 2.8030055 0.2998605 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0578632e-10 3.709951e-11 3.0459944e-10 ] [ -1.005123e-11 1.9925485e-10 1.9606178e-10 ] [ 3.0907209e-10 1.792638e-11 2.0560245e-10 ] [ 3.188714e-10 1.6823089e-10 3.588021e-11 ] [ 1.2164371e-10 2.8030055e-10 2.998605e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -4e-07 1e-07 ] [ 1.3e-06 2.6e-06 3.6e-06 ] [ -2.4e-06 -3.1e-06 -2.1e-06 ] [ 4.3e-06 4.6e-06 3.8e-06 ] [ -3.4e-06 -3.7e-06 -5.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ 2.08282960704e-15 4.16565921408e-15 5.76783583488e-15 ] [ -3.84522388992e-15 -4.96674752448e-15 -3.36457090368e-15 ] [ 6.889359469440001e-15 7.370012455680001e-15 6.08827115904e-15 ] [ -5.44740051072e-15 -5.928053496960001e-15 -8.65175375232e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.066442 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.41391011310392e-18 } }