{ "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" [ [ 0.310209 2.139572 0.6780668 ] [ 1.535127 0.6598691 2.515065 ] [ 1.506471 2.581174 1.761118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.10209e-11 2.139572e-10 6.780668e-11 ] [ 1.535127e-10 6.598691e-11 2.515065e-10 ] [ 1.506471e-10 2.581174e-10 1.761118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -95.3320793 -31.6319395 -87.6516787 ] [ 2.458179 -16.1977182 8.6713814 ] [ 92.8739002 47.8296578 78.9802973 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.527388286667116e-07 -5.067995393746004e-08 -1.404334703870133e-07 ] [ 3.938436923541523e-09 -2.595160541034666e-08 1.389308454911997e-08 ] [ 1.488003915829524e-07 7.663155950802436e-08 1.265403858378934e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 24.839742 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.979765389910384e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1095092 2.405903 0.1393196 ] [ 1.8383232 0.3812821 2.9367266 ] [ 1.6229931 2.59343 1.8782036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.095092e-11 2.405903e-10 1.393196e-11 ] [ 1.8383232e-10 3.812821e-11 2.9367266e-10 ] [ 1.6229931e-10 2.59343e-10 1.8782036e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.28e-05 3.77e-05 3.05e-05 ] [ 2.41e-05 1.78e-05 1.85e-05 ] [ -6.69e-05 -5.55e-05 -4.9e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.857315937023999e-14 6.040205860416e-14 4.88663869344e-14 ] [ 3.861245656128e-14 2.851874385024e-14 2.96402674848e-14 ] [ -1.0718561593152e-13 -8.892080245440001e-14 -7.85066544192e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324437940417e-18 } }