{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.1670653 -4.0892913 0.3100044 ] [ -1.2336502 2.3223782 -1.626153 ] [ 0.610857 -0.9413803 1.6440179 ] [ -0.9991967 0.6128032 -0.3365007 ] [ 6.7890553 2.0954902 0.0086314 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.278551221806938e-09 -6.551766916500839e-09 4.966818020251315e-10 ] [ -1.976525508685244e-09 3.720860056695587e-09 -2.605384318443782e-09 ] [ 9.787008040520255e-10 -1.50825750794169e-09 2.634007043556713e-09 ] [ -1.600889592320511e-09 9.818189601914267e-10 -5.391335544228345e-10 ] [ 1.087726567897833e-08 3.357345407555516e-09 1.382902728477312e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -14.055191 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.251889842107858e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6567283 0.6405676 0.9607405 ] [ 0.7115499 3.0311664 0.3799169 ] [ 0.2854415 2.3995259 2.6410766 ] [ 2.3312267 1.1722044 2.6837467 ] [ 2.7573278 1.8038302 0.4225821 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.567283000000001e-11 6.405676e-11 9.607405000000001e-11 ] [ 7.115498999999999e-11 3.0311664e-10 3.799169e-11 ] [ 2.854415e-11 2.3995259e-10 2.6410766e-10 ] [ 2.3312267e-10 1.1722044e-10 2.6837467e-10 ] [ 2.7573278e-10 1.8038302e-10 4.225821000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.9e-06 -7.1e-06 2.4e-06 ] [ -2.2e-06 3.9e-06 -3.4e-06 ] [ -2.7e-06 5.6e-06 -9e-07 ] [ 4.6e-06 -7.9e-06 3e-06 ] [ 3.2e-06 5.4e-06 -1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.646312200320001e-15 -1.137545400768e-14 3.84522388992e-15 ] [ -3.52478856576e-15 6.24848882112e-15 -5.44740051072e-15 ] [ -4.32587687616e-15 8.972189076479999e-15 -1.44195895872e-15 ] [ 7.370012455680001e-15 -1.265719530432e-14 4.8065298624e-15 ] [ 5.126965186560001e-15 8.65175375232e-15 -1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }