{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -7.609172e-11 8.201354e-11 1.913215e-11 ] [ 3.5788043e-10 -1.8339093e-10 2.2824503e-10 ] [ 4.078811e-11 2.4451954e-10 5.3354418e-10 ] [ 1.3794269e-10 5.8653087e-10 6.551239e-11 ] [ 5.2538323e-10 2.3166435e-10 -9.920891e-11 ] [ 5.8195986e-10 2.8700003e-10 4.4506744e-10 ] ] "source-value" [ [ -0.7609172 0.8201354 0.1913215 ] [ 3.5788043 -1.8339093 2.2824503 ] [ 0.4078811 2.4451954 5.3354418 ] [ 1.3794269 5.8653087 0.6551239 ] [ 5.2538323 2.3166435 -0.9920891 ] [ 5.8195986 2.8700003 4.4506744 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ 4.8065298624e-16 -3.2043532416e-16 1.6021766208e-16 ] [ -4.8065298624e-16 0.0 1.6021766208e-16 ] [ 1.6021766208e-16 4.8065298624e-16 0.0 ] [ 0.0 0.0 -4.8065298624e-16 ] [ 6.408706483200001e-16 1.6021766208e-16 3.2043532416e-16 ] ] "source-value" [ [ -4e-07 -1e-07 -2e-07 ] [ 3e-07 -2e-07 1e-07 ] [ -3e-07 -0.0 1e-07 ] [ 1e-07 3e-07 0.0 ] [ -0.0 -0.0 -3e-07 ] [ 4e-07 1e-07 2e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.867053386160738e-31 "source-value" 2.4136249e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.732943072236454e-18 "source-value" 10.81618 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }