{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5577694 2.945013 2.286605 ] [ 2.630246 0.191498 2.174801 ] [ 2.389079 2.171655 0.2590592 ] [ 2.979224 2.829603 2.740156 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.577694e-11 2.945013e-10 2.286605e-10 ] [ 2.630246e-10 1.91498e-11 2.174801e-10 ] [ 2.389079e-10 2.171655e-10 2.590592e-11 ] [ 2.979224e-10 2.829603e-10 2.740156e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.6358329 -0.2209504 0.8683155 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -4.6358329 0.2209504 -0.8683155 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.427423090315464e-09 -3.540015652364083e-10 1.391194793578262e-09 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -7.427423090315464e-09 3.540015652364083e-10 -1.391194793578262e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.079472448 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.273288981833437e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.6899563 2.9387128 2.3113643 ] [ 2.630246 0.191498 2.174801 ] [ 2.389079 2.171655 0.2590592 ] [ 2.8470371 2.8359032 2.7153967 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.899563e-11 2.9387128e-10 2.3113643e-10 ] [ 2.630246e-10 1.91498e-11 2.174801e-10 ] [ 2.389079e-10 2.171655e-10 2.590592e-11 ] [ 2.8470371e-10 2.8359032e-10 2.7153967e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.8869999 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625483744031938e-19 } }