{ "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" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.6466712 -7.488545 -3.3719894 ] [ -5.6285705 -2.2604297 8.7437876 ] [ -8.8630065 20.7651461 -5.9050532 ] [ 17.9738712 -14.1489501 -5.2429831 ] [ 2.1643771 3.1327788 5.7762381 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.046964581984681e-09 -1.199797172280874e-08 -5.402522582265419e-09 ] [ -9.017964063624567e-09 -3.621607618301958e-09 1.400909206996094e-08 ] [ -1.420010180429843e-08 3.32694316089163e-08 -9.460938181620227e-09 ] [ 2.879731622191044e-08 -2.266911705908583e-08 -8.400184946069508e-09 ] [ 3.467714388214903e-09 5.01926495149788e-09 9.254553639994212e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.6846588 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.699120943384983e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5974079 0.6041972 0.5873449 ] [ 0.5129545 0.9413974 3.059959 ] [ 0.9012258 3.0820039 0.6403947 ] [ 3.0515618 0.6733208 1.0423242 ] [ 2.3797547 2.5269515 2.5744393 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.974079e-11 6.041972e-11 5.873449e-11 ] [ 5.129545e-11 9.413974e-11 3.059959e-10 ] [ 9.012258e-11 3.0820039e-10 6.403947e-11 ] [ 3.0515618e-10 6.733208000000001e-11 1.0423242e-10 ] [ 2.3797547e-10 2.5269515e-10 2.5744393e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 -9.5e-06 2.2e-06 ] [ 7.7e-06 4.9e-06 -1.49e-05 ] [ 1.02e-05 -5.5e-06 1.32e-05 ] [ -1.27e-05 2.8e-06 -4e-07 ] [ -4.8e-06 7.4e-06 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 -1.52206778976e-14 3.52478856576e-15 ] [ 1.233675998016e-14 7.850665441919999e-15 -2.387243164992e-14 ] [ 1.634220153216e-14 -8.8119714144e-15 2.114873139456e-14 ] [ -2.034764308416e-14 4.48609453824e-15 -6.408706483200001e-16 ] [ -7.69044777984e-15 1.185610699392e-14 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -11.458486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.835851837896411e-18 } }