{ "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" [ [ 0.9290886 2.013243 2.066689 ] [ 1.516658 1.999015 0.8900688 ] [ 2.825434 2.718777 1.773603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.290886e-11 2.013243e-10 2.066689e-10 ] [ 1.516658e-10 1.999015e-10 8.900688000000001e-11 ] [ 2.825434e-10 2.718777e-10 1.773603e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -46.8677471 -2.4190728 77.2797866 ] [ 22.2531663 -9.5221856 -86.4559357 ] [ 24.6145808 11.9412584 9.1761491 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.509040867318701e-08 -3.875781884173195e-09 1.238158673509331e-07 ] [ 3.565350278463444e-08 -1.525622314723842e-08 -1.385176789079281e-07 ] [ 3.943690588855256e-08 1.913200503141162e-08 1.470181155699496e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 26.389887 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.228125997695386e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6915792 2.0271433 2.5803094 ] [ 1.5363372 1.8519744 0.1671632 ] [ 3.0432641 2.8519172 1.9828881 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.915792e-11 2.0271433e-10 2.5803094e-10 ] [ 1.5363372e-10 1.8519744e-10 1.671632e-11 ] [ 3.0432641e-10 2.8519172e-10 1.9828881e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.6e-06 2.1e-06 -2.7e-06 ] [ -8e-07 -2e-07 6e-07 ] [ -5.8e-06 -1.9e-06 2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.057436569728e-14 3.36457090368e-15 -4.32587687616e-15 ] [ -1.28174129664e-15 -3.2043532416e-16 9.6130597248e-16 ] [ -9.292624400640001e-15 -3.04413557952e-15 3.36457090368e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }