{ "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" [ [ 1.395618 2.319483 2.813275 ] [ 2.727647 0.1511659 3.295384 ] [ 3.557519 2.709027 2.726057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395618e-10 2.319483e-10 2.813275e-10 ] [ 2.727647e-10 1.511659e-11 3.295384e-10 ] [ 3.557519e-10 2.709027e-10 2.726057e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.0956649 -1.8181882 0.4040135 ] [ -1.2712602 1.8019519 -0.400609 ] [ -0.8244047 0.0162363 -0.0034045 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.35762530781117e-09 -2.913058626254435e-09 6.473009841875808e-10 ] [ -2.036783371393532e-09 2.887045205986139e-09 -6.418463738820673e-10 ] [ -1.320841936417638e-09 2.601342026829504e-11 -5.4546103055136e-12 ] ] } "unrelaxed-potential-energy" { "source-value" -7.6238301 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.221472234717133e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5308014 2.1184039 2.8579805 ] [ 2.5450576 0.2039031 3.2836962 ] [ 3.604925 2.8573689 2.6930393 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5308014e-10 2.1184039e-10 2.8579805e-10 ] [ 2.5450576e-10 2.039031e-11 3.2836962e-10 ] [ 3.604925e-10 2.8573689e-10 2.6930393e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-06 -2e-07 0.0 ] [ -8e-07 -6e-07 1e-07 ] [ -9e-07 7e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.72370025536e-15 -3.2043532416e-16 0.0 ] [ -1.28174129664e-15 -9.6130597248e-16 1.6021766208e-16 ] [ -1.44195895872e-15 1.12152363456e-15 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.351161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.338003491073675e-18 } }