{ "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" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2597429 0.4259273 1.1425161 ] [ -4.0497804 -7.3847284 -1.2176875 ] [ -20.8730405 11.6251216 3.7076743 ] [ 4.6576826 2.0838583 -13.5581522 ] [ 20.0053954 -6.7501787 9.9256494 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.161540017987923e-10 6.824107622204678e-10 1.830512584307595e-09 ] [ -6.488463476254073e-09 -1.183163919343779e-08 -1.9509504439404e-09 ] [ -3.344229749411154e-08 1.862549804147709e-08 5.940349081001005e-09 ] [ 7.462430168826958e-09 3.338709049320033e-09 -2.172255447608809e-08 ] [ 3.205217679973987e-08 -1.081497849936214e-08 1.590264341493755e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 3.3192584 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.318038206874015e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.209736 0.468138 0.1341161 ] [ -0.0906742 0.6595716 2.0846112 ] [ 0.9069154 2.2799299 3.4671379 ] [ 3.0111028 1.9700811 0.3112446 ] [ 2.8240623 3.0896855 2.3712481 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.209736e-10 4.68138e-11 1.341161e-11 ] [ -9.06742e-12 6.595716e-11 2.0846112e-10 ] [ 9.069154000000001e-11 2.2799299e-10 3.4671379e-10 ] [ 3.0111028e-10 1.9700811e-10 3.112446e-11 ] [ 2.8240623e-10 3.0896855e-10 2.3712481e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.6e-05 1.82e-05 5.21e-05 ] [ 8.2e-06 -2.9e-06 -4.34e-05 ] [ 1.95e-05 -7.1e-06 7.3e-06 ] [ 1.66e-05 -2.76e-05 -4.13e-05 ] [ -2.83e-05 1.94e-05 2.52e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.56348259328e-14 2.915961449856e-14 8.347340194367999e-14 ] [ 1.313784829056e-14 -4.646312200320001e-15 -6.953446534272e-14 ] [ 3.12424441056e-14 -1.137545400768e-14 1.169588933184e-14 ] [ 2.659613190528e-14 -4.422007473408001e-14 -6.616989443904001e-14 ] [ -4.534159836864e-14 3.108222644352e-14 4.037485084416e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.566682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.853186748062819e-18 } }