{ "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" [ [ -1.3869974 0.4232529 -1.746881 ] [ -0.8030446 -0.2994175 1.7451622 ] [ 2.190042 -0.1238354 0.0017188 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.222214807390386e-09 6.781259010658004e-10 -2.798811897519725e-09 ] [ -1.286619283579688e-09 -4.79719718358384e-10 2.796058076343894e-09 ] [ 3.508834090970074e-09 -1.984061827074163e-10 2.75382117583104e-12 ] ] } "unrelaxed-potential-energy" { "source-value" 3.3946487 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.438826782969113e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.3379324 1.8034153 -1.4600345 ] [ 0.0394879 0.7196446 3.9191611 ] [ 4.6020332 1.0697669 0.8439836 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.379324e-11 1.8034153e-10 -1.4600345e-10 ] [ 3.94879e-12 7.196446e-11 3.9191611e-10 ] [ 4.6020332e-10 1.0697669e-10 8.439836e-11 ] ] } "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" 2.220446e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-35 } }