{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.201304 1.645112 1.368441 ] [ 2.96083 0.196256 2.000233 ] [ 1.817638 2.196428 3.68098 ] [ 1.740873 3.89811 0.9150282 ] [ 4.00836 2.276208 0.7214657 ] [ 3.949621 2.27126 3.236775 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.201304e-10 1.645112e-10 1.368441e-10 ] [ 2.96083e-10 1.96256e-11 2.000233e-10 ] [ 1.817638e-10 2.196428e-10 3.68098e-10 ] [ 1.740873e-10 3.89811e-10 9.150282e-11 ] [ 4.00836e-10 2.276208e-10 7.214657e-11 ] [ 3.949621e-10 2.27126e-10 3.236775e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5143972 -0.9149567 -1.254056 ] [ 0.5693486 -2.9860731 -0.0668894 ] [ -1.6964936 0.4559084 2.5251318 ] [ -0.668928 2.2991871 -0.9180976 ] [ 1.8893843 0.4113091 -1.9778345 ] [ 2.421086 0.7346252 1.6917456 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.028508409244981e-09 -1.465922233784319e-09 -2.009219204373965e-09 ] [ 9.121970160052109e-10 -4.784216508819781e-09 -1.071686328593395e-10 ] [ -2.718082383256827e-09 7.304457797063347e-10 4.045707134398621e-09 ] [ -1.071740802598502e-09 3.683703818464952e-09 -1.47095451033259e-09 ] [ 3.027127353166574e-09 6.589898239422893e-10 -3.168840195711658e-09 ] [ 3.879007386146189e-09 1.176999320490524e-09 2.710475248661268e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.81618 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.732943072236454e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.7609196 0.8201346 0.1913206 ] [ 3.578806 -1.8339103 2.2824511 ] [ 0.4078792 2.4451952 5.3354421 ] [ 1.3794276 5.8653105 0.6551241 ] [ 5.2538322 2.3166433 -0.9920904 ] [ 5.8196006 2.8700006 4.4506755 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -7.609196e-11 8.201346e-11 1.913206e-11 ] [ 3.578806e-10 -1.8339103e-10 2.2824511e-10 ] [ 4.078792e-11 2.4451952e-10 5.3354421e-10 ] [ 1.3794276e-10 5.8653105e-10 6.551241e-11 ] [ 5.2538322e-10 2.3166433e-10 -9.920904000000001e-11 ] [ 5.819600600000001e-10 2.8700006e-10 4.4506755e-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 ] [ 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 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.110223e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.778773334474438e-34 } }