{ "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" [ [ 1.295897 0.6319771 2.374608 ] [ 0.5246704 2.161762 0.3112674 ] [ 0.9331072 2.773919 2.787442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.295897e-10 6.319771e-11 2.374608e-10 ] [ 5.246704e-11 2.161762e-10 3.112674000000001e-11 ] [ 9.331072e-11 2.773919e-10 2.787442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5894839 -2.5228577 0.2605333 ] [ -0.3525146 0.3221527 -1.3098965 ] [ -0.2369693 2.200705 1.0493632 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.44457322918005e-10 -4.04206362454526e-09 4.174203621998727e-10 ] [ -5.647906506106637e-10 5.161455242675962e-10 -2.098685547967747e-09 ] [ -3.796666723073415e-10 3.525918100277664e-09 1.681265185767875e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1893294 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.507692379910092e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4837552 0.3049098 2.9215219 ] [ 0.3666788 2.722174 0.128848 ] [ 0.9032406 2.5405743 2.4229475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4837552e-10 3.049098e-11 2.9215219e-10 ] [ 3.666788000000001e-11 2.722174e-10 1.28848e-11 ] [ 9.032406e-11 2.5405743e-10 2.4229475e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 -1e-07 ] [ 0.0 -1e-07 0.0 ] [ 0.0 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }