{ "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" [ [ 0.3258281 2.16581 1.062051 ] [ 2.351145 0.5808692 1.714773 ] [ 2.026849 2.232914 2.782211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.258281e-11 2.16581e-10 1.062051e-10 ] [ 2.351145e-10 5.808692e-11 1.714773e-10 ] [ 2.026849e-10 2.232914e-10 2.782211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0010339 0.451378 0.3793335 ] [ 1.4090283 -4.8105553 -2.6536701 ] [ -1.4100622 4.3591773 2.2743367 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.65649040824512e-12 7.231872787434623e-10 6.077592651862367e-10 ] [ 2.257512200305568e-09 -7.70735923472553e-09 -4.251648193535998e-09 ] [ -2.259168690713814e-09 6.984171955982068e-09 3.643889088567423e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.4472621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.193182922558991e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.320021 2.2843295 1.1557075 ] [ 2.4865609 0.4080882 1.7024188 ] [ 1.8972403 2.2871755 2.7009087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.20021e-11 2.2843295e-10 1.1557075e-10 ] [ 2.4865609e-10 4.080882e-11 1.7024188e-10 ] [ 1.8972403e-10 2.2871755e-10 2.7009087e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.4e-06 1.08e-05 1.54e-05 ] [ 1.93e-05 -3.25e-05 -8.4e-06 ] [ -2.57e-05 2.17e-05 -6.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.025393037312e-14 1.730350750464e-14 2.467351996032e-14 ] [ 3.092200878144e-14 -5.207074017599999e-14 -1.345828361472e-14 ] [ -4.117593915456e-14 3.476723267136e-14 -1.105501868352e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.351161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.338003491073675e-18 } }