{ "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" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.128169e-10 7.159324e-11 2.2654e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.451874e-10 1.365069e-10 1.798768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -18.0676727 -8.0469912 5.860136 ] [ 0.960479 -1.0761146 0.629836 ] [ 17.1071938 9.1231058 -6.489972 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.894760279220641e-08 -1.289270116842334e-08 9.388972893908429e-09 ] [ 1.538856998569363e-09 -1.724125653421543e-09 1.009108514138189e-09 ] [ 2.740874595385471e-08 1.461682682184488e-08 -1.039808140804662e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 4.43403373475466 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.104105185662425e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6672979 0.584 2.3689793 ] [ 0.4704709 2.5966968 1.1180998 ] [ 2.6195969 1.6929246 1.5859059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.672979000000001e-11 5.84e-11 2.3689793e-10 ] [ 4.704709e-11 2.5966968e-10 1.1180998e-10 ] [ 2.6195969e-10 1.6929246e-10 1.5859059e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 1e-07 ] [ 3e-07 -0.0 0.0 ] [ -3e-07 2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] [ 4.8065298624e-16 0.0 0.0 ] [ -4.8065298624e-16 3.2043532416e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }