{ "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" [ [ 2.321468 2.410097 2.522589 ] [ 4.444922 1.062459 2.684249 ] [ 3.791429 2.877336 4.121272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.321468e-10 2.410097e-10 2.522589e-10 ] [ 4.444922e-10 1.062459e-10 2.684249e-10 ] [ 3.791429e-10 2.877336e-10 4.121272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.59758 -0.7229992 -0.3195234 ] [ -1.2003015 1.2799009 0.4588158 ] [ 0.6027215 -0.5569017 -0.1392924 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.5742871294572e-10 -1.158372424640693e-09 -5.119329254962356e-10 ] [ -1.923095017055151e-09 2.05062731581557e-09 7.351039540700171e-10 ] [ 9.65666304109431e-10 -8.922548911748778e-10 -2.231710285737816e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7864559 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.087310107065144e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3732481 2.3315887 2.4780603 ] [ 4.3327488 1.1540194 2.6973399 ] [ 3.8518221 2.8642839 4.1527097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3732481e-10 2.3315887e-10 2.4780603e-10 ] [ 4.3327488e-10 1.1540194e-10 2.6973399e-10 ] [ 3.8518221e-10 2.8642839e-10 4.1527097e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -2e-07 -3e-07 ] [ -2e-07 3e-07 1e-07 ] [ 4e-07 -1e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-16 -3.204353268e-16 -4.806529901999999e-16 ] [ -3.204353268e-16 4.806529901999999e-16 1.602176634e-16 ] [ 6.408706536e-16 -1.602176634e-16 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517506009603e-18 } }