{ "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" [ [ 0.1824893 2.150277 1.977426 ] [ 1.714355 2.836507 3.692882 ] [ 3.718795 4.21797 4.643913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.824893e-11 2.150277e-10 1.977426e-10 ] [ 1.714355e-10 2.836507e-10 3.692882e-10 ] [ 3.718795e-10 4.217970000000001e-10 4.643913e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1212083 0.1015456 0.0093286 ] [ 2.1722665 1.443012 1.1754426 ] [ -2.2934748 -1.5445576 -1.1847713 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.941971061068622e-10 1.626939876055104e-10 1.49460649479324e-11 ] [ 3.480354629120961e-09 2.311960108981608e-09 1.883266668328208e-09 ] [ -3.674551735227822e-09 -2.474654096587119e-09 -1.898212893493804e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0284833 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.056518447719212e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8524378 2.6770344 2.121317 ] [ 1.5649901 2.4823109 4.2942124 ] [ 3.1982114 4.0454087 3.8986916 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.524378e-11 2.6770344e-10 2.121317e-10 ] [ 1.5649901e-10 2.4823109e-10 4.2942124e-10 ] [ 3.1982114e-10 4.0454087e-10 3.8986916e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.8e-06 1.9e-06 1.4e-06 ] [ 1e-06 6e-07 7e-07 ] [ -3.8e-06 -2.5e-06 -2.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.486094575199999e-15 3.0441356046e-15 2.2430472876e-15 ] [ 1.602176634e-15 9.613059803999998e-16 1.1215236438e-15 ] [ -6.088271209199999e-15 -4.005441585e-15 -3.5247885948e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.1023272 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.777006052862646e-19 } }