{ "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" [ [ 2.11109 1.300901 1.62252 ] [ 1.500654 3.662104 2.137454 ] [ 3.688161 2.438959 2.553019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.11109e-10 1.300901e-10 1.62252e-10 ] [ 1.500654e-10 3.662104e-10 2.137454e-10 ] [ 3.688161e-10 2.438959e-10 2.553019e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.1694709 -9.2635607 -4.4137043 ] [ -5.9636215 7.8438913 0.2755485 ] [ 10.1330923 1.4196695 4.1381558 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.680228797085936e-09 -1.484186037890168e-08 -7.07153384058443e-09 ] [ -9.554774942600228e-09 1.256729925695652e-08 4.414773645965087e-10 ] [ 1.62350035794685e-08 2.274561282162826e-09 6.630056475987921e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 26.930083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.314674937880353e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5686028 -2.5178446 -0.1326698 ] [ -1.0721439 7.0528869 2.2584562 ] [ 7.8034461 2.8669216 4.1872066 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.686028e-11 -2.5178446e-10 -1.326698e-11 ] [ -1.0721439e-10 7.0528869e-10 2.2584562e-10 ] [ 7.803446100000001e-10 2.8669216e-10 4.1872066e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -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 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }