{ "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" [ [ 2.300602 2.903023 2.597237 ] [ 4.588453 2.626678 1.436741 ] [ 4.383695 2.654996 3.809376 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.300602e-10 2.903023e-10 2.597237e-10 ] [ 4.588453000000001e-10 2.626678e-10 1.436741e-10 ] [ 4.383695000000001e-10 2.654996e-10 3.809376e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1966257 0.0233255 -0.168887 ] [ -0.0078044 0.0002035 -0.4637309 ] [ 0.2044301 -0.023529 0.6326179 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.150290995884345e-10 3.73715707684704e-11 -2.705868029570496e-10 ] [ -1.250402721937152e-11 3.260429423328e-13 -7.429788063225428e-10 ] [ 3.275331268078061e-10 -3.76976137108032e-11 1.013565609279592e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0425453 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.476871568184922e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3266308 2.8998168 2.5446443 ] [ 4.5328491 2.6332936 1.4012385 ] [ 4.4132702 2.6515866 3.8974712 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3266308e-10 2.8998168e-10 2.5446443e-10 ] [ 4.5328491e-10 2.6332936e-10 1.4012385e-10 ] [ 4.4132702e-10 2.6515866e-10 3.8974712e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 -1e-07 3.3e-06 ] [ 2.5e-06 -3e-07 -3.4e-06 ] [ -3.3e-06 4e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.44195895872e-15 -1.6021766208e-16 5.28718284864e-15 ] [ 4.005441552e-15 -4.8065298624e-16 -5.44740051072e-15 ] [ -5.28718284864e-15 6.408706483200001e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }