{ "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" [ [ 2.883869 1.233512 3.870007 ] [ 4.697756 1.483439 2.808559 ] [ 3.810425 3.368363 4.177927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.883869e-10 1.233512e-10 3.870007e-10 ] [ 4.697756e-10 1.483439e-10 2.808559e-10 ] [ 3.810425e-10 3.368363e-10 4.177927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.6930693 -1.9564895 2.1915103 ] [ 4.3995945 -0.0977028 -2.8726789 ] [ 0.2934748 2.0541924 0.6811686 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.519125974202736e-09 -3.134641761566343e-09 3.51118659583033e-09 ] [ 7.048927506974913e-09 -1.565371432363752e-10 -4.602539010564822e-09 ] [ 4.701984672278231e-10 3.291179065020381e-09 1.091352414734492e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9625127 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.348645259868251e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.693821 1.1637239 3.9627518 ] [ 4.842414 1.5518879 2.7444571 ] [ 3.8558151 3.3697022 4.1492841 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.693821e-10 1.1637239e-10 3.9627518e-10 ] [ 4.842414e-10 1.5518879e-10 2.7444571e-10 ] [ 3.8558151e-10 3.3697022e-10 4.1492841e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -3e-07 -1e-07 ] [ -1e-07 1e-07 1e-07 ] [ 2e-07 2e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 -4.806529901999999e-16 -1.602176634e-16 ] [ -1.602176634e-16 1.602176634e-16 1.602176634e-16 ] [ 3.204353268e-16 3.204353268e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }