{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5303125 -0.0480826 -0.0286848 ] [ -1.8812836 2.5795533 -3.497791 ] [ 0.0235907 -4.0763753 1.1599001 ] [ 1.3885169 3.5454501 -0.1087149 ] [ -0.0611365 -2.0005454 2.4752906 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.496542892179999e-10 -7.703681758727809e-11 -4.595811593232384e-11 ] [ -3.014148601014459e-09 4.132899989367489e-09 -5.604078964644653e-09 ] [ 3.779646800830656e-11 -6.531073203266586e-09 1.858364822683582e-09 ] [ 2.224649314765692e-09 5.680437260433022e-09 -1.741804711126099e-10 ] [ -9.795147097753921e-11 -3.205227068728984e-09 3.965852729006005e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.733756 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.040172615817172e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.852093 2.4776109 2.9396516 ] [ 3.6035882 3.8968254 -0.2182439 ] [ 2.5388354 1.9738824 0.7276632 ] [ 3.6067477 5.6463694 1.380923 ] [ 3.9058378 3.4272329 2.1941645 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.852093e-10 2.4776109e-10 2.9396516e-10 ] [ 3.6035882e-10 3.8968254e-10 -2.182439e-11 ] [ 2.5388354e-10 1.9738824e-10 7.276631999999999e-11 ] [ 3.6067477e-10 5.6463694e-10 1.380923e-10 ] [ 3.9058378e-10 3.4272329e-10 2.1941645e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-06 -1.47e-05 1.74e-05 ] [ 1.45e-05 -1.18e-05 -1.06e-05 ] [ -1.7e-05 4.2e-06 -1.89e-05 ] [ -3.6e-06 2.46e-05 -6.6e-06 ] [ 3.1e-06 -2.3e-06 1.86e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-15 -2.355199632576e-14 2.787787320192e-14 ] [ 2.32315610016e-14 -1.890568412544e-14 -1.698307218048e-14 ] [ -2.72370025536e-14 6.72914180736e-15 -3.028113813312e-14 ] [ -5.76783583488e-15 3.941354487168e-14 -1.057436569728e-14 ] [ 4.96674752448e-15 -3.68500622784e-15 2.980048514688e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.06157 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.252911870574266e-18 } }