{ "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" [ [ 0.3882469 0.572907 0.9514094 ] [ 0.8098832 0.8141146 2.367603 ] [ 1.780649 0.3595142 0.6002766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.882469e-11 5.729070000000001e-11 9.514094e-11 ] [ 8.098832000000001e-11 8.141146000000001e-11 2.367603e-10 ] [ 1.780649e-10 3.595142e-11 6.002766e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -42.9456256 0.3536781 -20.1753283 ] [ 5.5483954 6.3347127 34.3707634 ] [ 37.3972302 -6.6883908 -14.1954351 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.880647730194997e-08 5.666547831089645e-10 -3.232443931922461e-08 ] [ 8.889509392834265e-09 1.014932858742484e-08 5.506803355852832e-08 ] [ 5.991696790911572e-08 -1.071598337053381e-08 -2.274359423930371e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 14.69822 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.354914445137498e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.2237723 0.5704211 0.6264219 ] [ 1.0248102 0.8534638 2.6732808 ] [ 2.1777412 0.3226509 0.6195863 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.237723e-11 5.704211e-11 6.264219e-11 ] [ 1.0248102e-10 8.534638e-11 2.6732808e-10 ] [ 2.1777412e-10 3.226509e-11 6.195863000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.3e-06 -1e-07 1.4e-06 ] [ -9.4e-06 3.7e-06 1.38e-05 ] [ 6.1e-06 -3.7e-06 -1.52e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.28718284864e-15 -1.6021766208e-16 2.24304726912e-15 ] [ -1.506046023552e-14 5.928053496960001e-15 2.211003736704e-14 ] [ 9.77327738688e-15 -5.928053496960001e-15 -2.435308463616e-14 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }