{ "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" [ [ 0.2235578 2.284309 1.944342 ] [ 1.755933 1.185471 0.9627962 ] [ 1.892494 0.2304713 2.994897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.235578e-11 2.284309e-10 1.944342e-10 ] [ 1.755933e-10 1.185471e-10 9.627962e-11 ] [ 1.892494e-10 2.304713e-11 2.994897e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7922167 1.3671577 0.945215 ] [ 1.5858332 -0.8439233 -1.7410009 ] [ 0.2063835 -0.5232344 0.7957859 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.871447696147327e-09 2.1904281038867e-09 1.514401374629472e-09 ] [ 2.54078487752845e-09 -1.352114181008385e-09 -2.789390938771759e-09 ] [ 3.306628186188768e-10 -8.383139228783155e-10 1.274989564142287e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.638844 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.830070783538356e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2275764 2.186114 2.177481 ] [ 1.9264426 1.1350826 0.6758144 ] [ 1.7179658 0.3790547 3.0487398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.275764e-11 2.186114e-10 2.177481e-10 ] [ 1.9264426e-10 1.1350826e-10 6.758144e-11 ] [ 1.7179658e-10 3.790547e-11 3.0487398e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -3e-07 0.0 ] [ -1e-07 0.0 3e-07 ] [ -2e-07 3e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 -4.8065298624e-16 0.0 ] [ -1.6021766208e-16 0.0 4.8065298624e-16 ] [ -3.2043532416e-16 4.8065298624e-16 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }