{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.180035 1.415878 2.755479 ] [ 0.3300308 2.592052 2.653614 ] [ 2.100058 3.620481 1.423788 ] [ 2.171562 4.236408 3.751897 ] [ 3.719666 3.140383 2.648489 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.180035e-10 1.415878e-10 2.755479e-10 ] [ 3.300308e-11 2.592052e-10 2.653614e-10 ] [ 2.100058e-10 3.620481e-10 1.423788e-10 ] [ 2.171562e-10 4.236408e-10 3.751897e-10 ] [ 3.719666e-10 3.140383e-10 2.648489e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4212237 -3.2557996 0.4258713 ] [ -3.1824117 -0.3228575 0.1992063 ] [ -0.4798493 1.4615264 -3.2799738 ] [ -0.4247346 2.2073975 2.4763046 ] [ 3.6657719 -0.0902668 0.1785915 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.748747642668729e-10 -5.216366001129992e-09 6.82321040329703e-10 ] [ -5.098785623500383e-09 -5.17274738349936e-10 3.19163676576071e-10 ] [ -7.688033299672454e-10 2.341623428761989e-09 -5.255097339196535e-09 ] [ -6.804998461648397e-10 3.536640667312368e-09 3.967477336099496e-09 ] [ 5.873214035365596e-09 -1.446233565944294e-10 2.861351259736032e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 10.323915 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.654073524812643e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4619669 -0.7201652 3.0036632 ] [ -2.0078976 2.4789694 2.8143249 ] [ 1.9159815 4.4554691 -0.5007615 ] [ 1.8952535 5.5218857 5.2165692 ] [ 6.2360475 3.269043 2.6994713 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4619669e-10 -7.201652e-11 3.0036632e-10 ] [ -2.0078976e-10 2.4789694e-10 2.8143249e-10 ] [ 1.9159815e-10 4.4554691e-10 -5.007615e-11 ] [ 1.8952535e-10 5.521885700000001e-10 5.216569200000001e-10 ] [ 6.2360475e-10 3.269043e-10 2.6994713e-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 ] [ 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 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 6.6613381e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.067264016706429e-34 } }