{ "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" [ [ 4.8662299 -31.3865719 -8.1208263 ] [ 0.3362595 -1.8551286 -0.2560264 ] [ -5.2024894 33.2417005 8.3768527 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.796559841452157e-09 -5.028683211954098e-08 -1.301099814663267e-08 ] [ 5.387471138605229e-10 -2.972243695985132e-09 -4.101995157671375e-10 ] [ -8.33530695531268e-09 5.325907581552611e-08 1.342119766239981e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9294073 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.897781195529029e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3062897 0.471822 2.2666865 ] [ 0.5519963 2.1114593 0.388169 ] [ 0.8953886 2.9843768 2.818462 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3062897e-10 4.71822e-11 2.2666865e-10 ] [ 5.519963e-11 2.1114593e-10 3.88169e-11 ] [ 8.953886e-11 2.9843768e-10 2.818462e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.27e-05 -2.26e-05 3.66e-05 ] [ -1.31e-05 3.28e-05 -2.84e-05 ] [ 4e-07 -1.01e-05 -8.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.03476432518e-14 -3.62091919284e-14 5.86396648044e-14 ] [ -2.09885139054e-14 5.255139359519999e-14 -4.550181640559999e-14 ] [ 6.408706536e-16 -1.61819840034e-14 -1.31378483988e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893831884629e-18 } }