{ "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" [ [ -4.5171819 0.2376184 -0.5102203 ] [ -1.4141461 0.0913003 0.1659041 ] [ 5.931328 -0.3289187 0.3443162 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.237323291707723e-09 3.807066482884656e-10 -8.174630428524701e-10 ] [ -2.265711838482227e-09 1.462792073371902e-10 2.658076725047994e-10 ] [ 9.50303513018995e-09 -5.269858556256557e-10 5.516553703476708e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9035676 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.254204797959458e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6385215 1.7363205 0.9321415 ] [ -0.5075479 1.9062272 2.9134225 ] [ 2.9139901 1.5896773 0.6703088 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.385215e-11 1.7363205e-10 9.321415e-11 ] [ -5.075479e-11 1.9062272e-10 2.9134225e-10 ] [ 2.9139901e-10 1.5896773e-10 6.703088e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 0.0 5e-07 ] [ 7e-07 -1e-07 -8e-07 ] [ -1e-06 1e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.806529901999999e-16 0.0 8.010883169999999e-16 ] [ 1.1215236438e-15 -1.602176634e-16 -1.2817413072e-15 ] [ -1.602176634e-15 1.602176634e-16 4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }