{ "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" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.9668668 3.5646508 0.0860898 ] [ 8.0020866 0.2204652 -0.9060014 ] [ -1.27683 -0.0221783 -7.2256415 ] [ -1.2674517 -7.4273913 1.7059544 ] [ 0.5090619 3.6644537 6.3395987 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.55997448638771e-09 5.711200173076016e-09 1.379310648493478e-10 ] [ 1.282075606813696e-08 3.532241891399962e-10 -1.451574261492069e-09 ] [ -2.045707174736064e-09 -3.553355374908864e-11 -1.157675388158224e-08 ] [ -2.030681481733215e-09 -1.189999269439332e-08 2.733240255830892e-09 ] [ 8.156070747200275e-10 5.871102046144057e-09 1.015715682239407e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 30.649117 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.910529870556384e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.1121193 5.2026556 2.3425341 ] [ 9.3173772 2.3588241 1.617532 ] [ 3.3694116 2.2847821 -2.6997268 ] [ 3.2750888 -1.9033377 3.4105868 ] [ 4.6810637 4.6646674 6.83387 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.1121193e-10 5.2026556e-10 2.3425341e-10 ] [ 9.3173772e-10 2.3588241e-10 1.617532e-10 ] [ 3.3694116e-10 2.2847821e-10 -2.6997268e-10 ] [ 3.2750888e-10 -1.9033377e-10 3.4105868e-10 ] [ 4.6810637e-10 4.6646674e-10 6.83387e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }