{ "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" [ [ 0.4946116 1.721107 0.4771878 ] [ 0.1037481 1.869011 2.885037 ] [ 2.446604 1.642107 1.153648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.946116e-11 1.721107e-10 4.771878e-11 ] [ 1.037481e-11 1.869011e-10 2.885037e-10 ] [ 2.446604e-10 1.642107e-10 1.153648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4139619 0.1504438 0.1790942 ] [ 0.5137943 -0.0937079 -1.2259044 ] [ 1.9001676 -0.0567359 1.0468102 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.867593351546244e-09 2.410375410901692e-10 2.869405425249228e-10 ] [ 8.231892221423862e-10 -1.501366078012086e-10 -1.964115385197789e-09 ] [ 3.044404129403858e-09 -9.090093328896059e-11 1.677174842672866e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.449129659613805 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.128291582269611e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2560809 1.7288286 0.3573228 ] [ 0.4026144 1.8436788 2.7337375 ] [ 2.3862684 1.6597176 1.4248125 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.560809e-11 1.7288286e-10 3.573228e-11 ] [ 4.026144e-11 1.8436788e-10 2.7337375e-10 ] [ 2.3862684e-10 1.6597176e-10 1.4248125e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 -1e-07 ] [ 5e-07 -0.0 -3e-07 ] [ -4e-07 0.0 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 0.0 -1.602176634e-16 ] [ 8.010883169999999e-16 0.0 -4.806529901999999e-16 ] [ -6.408706536e-16 0.0 4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }