{ "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" [ [ 2.341925 2.85613 0.5479807 ] [ 3.053094 4.627247 2.035382 ] [ 3.756061 2.574789 2.254002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.341925e-10 2.85613e-10 5.479807e-11 ] [ 3.053094e-10 4.627247e-10 2.035382e-10 ] [ 3.756061e-10 2.574789e-10 2.254002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3294215 -1.2868549 -3.3862524 ] [ -0.3134883 4.4362981 1.0612787 ] [ 2.6429098 -3.1494432 2.3249737 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.732144667288867e-09 -2.061768835141922e-09 -5.42537442740789e-09 ] [ -5.022636251543367e-10 7.107733098719461e-09 1.700355921293017e-09 ] [ 4.234408292443204e-09 -5.045964263577539e-09 3.725018506114873e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.68466 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.699122865996928e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2533617 2.8770219 0.4422144 ] [ 2.9973299 4.7893304 2.0177989 ] [ 3.9003884 2.3918137 2.3773514 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2533617e-10 2.8770219e-10 4.422144e-11 ] [ 2.9973299e-10 4.7893304e-10 2.0177989e-10 ] [ 3.9003884e-10 2.3918137e-10 2.3773514e-10 ] ] } "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" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }