{ "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" [ [ -4.5215732 0.2259702 -0.7394515 ] [ 2.2368057 -0.2524389 -2.3424579 ] [ 2.2847675 0.0264687 3.0819094 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.244358870275843e-09 3.620441714375002e-10 -1.184731905515491e-09 ] [ 3.583757797812179e-09 -4.044517037604692e-10 -3.753031282588264e-09 ] [ 3.660601072463664e-09 4.240753232296896e-11 4.937763188103756e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9680231 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.959650462414341e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2648015 1.7281641 0.3543452 ] [ 0.3956535 1.8437704 2.7276635 ] [ 2.3845087 1.6602906 1.4338641 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.648015e-11 1.7281641e-10 3.543452000000001e-11 ] [ 3.956535e-11 1.8437704e-10 2.7276635e-10 ] [ 2.3845087e-10 1.6602906e-10 1.4338641e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 1e-07 -0.0 -1e-07 ] [ -1e-07 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }