{ "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" [ [ 0.8086878 1.436748 0.0689889 ] [ 0.6855209 0.9822687 2.405103 ] [ 2.80938 1.17381 0.8290183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.086878e-11 1.436748e-10 6.898890000000001e-12 ] [ 6.855209e-11 9.822687000000001e-11 2.405103e-10 ] [ 2.80938e-10 1.17381e-10 8.290183e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.210247 0.5778912 -2.0092658 ] [ -0.363469 -0.1797227 1.0136728 ] [ 3.573716 -0.3981684 0.9955931 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.143382732768598e-09 9.258837776342208e-10 -3.219198716255317e-09 ] [ -5.823415389833459e-10 -2.879475105393918e-10 1.624082874681355e-09 ] [ 5.725724271751943e-09 -6.379361068771654e-10 1.595116001791625e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2637007 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.831201635909444e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6253922 1.4730065 -0.0622523 ] [ 0.8061192 0.9799806 2.3822575 ] [ 2.8720772 1.1398396 0.983105 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.253922e-11 1.4730065e-10 -6.225230000000001e-12 ] [ 8.061192e-11 9.799806e-11 2.3822575e-10 ] [ 2.8720772e-10 1.1398396e-10 9.83105e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -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" [ [ 1.602176634e-16 0.0 0.0 ] [ -1.602176634e-16 0.0 1.602176634e-16 ] [ -1.602176634e-16 0.0 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }