{ "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" [ [ 2.841313 2.212826 1.445747 ] [ 1.428683 2.999437 3.337988 ] [ 3.148139 1.186132 4.005196 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841313e-10 2.212826e-10 1.445747e-10 ] [ 1.428683e-10 2.999437e-10 3.337988e-10 ] [ 3.148139e-10 1.186132e-10 4.005196e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2241481 -2.9061682 10.8201727 ] [ 4.0106493 -3.5771261 -0.7081709 ] [ -3.7865012 6.4832943 -10.1120018 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.591248483754954e-10 -4.656194784513839e-09 1.733582787578469e-08 ] [ 6.425768595628455e-09 -5.731187854291547e-09 -1.134614868858751e-09 ] [ -6.06664374725296e-09 1.038738263880539e-08 -1.620121300692594e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2106652 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.950582665036937e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8766572 2.1444367 1.5674589 ] [ 1.4285729 2.9907848 3.3683784 ] [ 3.1129049 1.2631735 3.8530937 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8766572e-10 2.1444367e-10 1.5674589e-10 ] [ 1.4285729e-10 2.9907848e-10 3.3683784e-10 ] [ 3.1129049e-10 1.2631735e-10 3.8530937e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 0.0 -6e-07 ] [ -5e-07 4e-07 2e-07 ] [ 3e-07 -4e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 0.0 -9.613059803999998e-16 ] [ -8.010883169999999e-16 6.408706536e-16 3.204353268e-16 ] [ 4.806529901999999e-16 -6.408706536e-16 6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }