{ "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" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.0419283 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.19283e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.1015796 -0.2236018 -1.7895561 ] [ -1.1668613 3.26277 0.0051918 ] [ 9.4411137 -3.6007123 2.2636176 ] [ 0.3739068 0.6378392 -0.9563364 ] [ 0.4534204 -0.076295 0.4770831 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.458233804747022e-08 -3.582495763287974e-10 -2.867184945030027e-09 ] [ -1.869517894576296e-09 5.227533813047617e-09 8.31818057986944e-12 ] [ 1.512633164445459e-08 -5.768977065286996e-09 3.626715197151406e-09 ] [ 5.990647333181414e-10 1.021931054069775e-09 -1.532219821700037e-09 ] [ 7.264595642737842e-10 -1.22238065283936e-10 7.643713889987886e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0539993 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.699576140799565e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3865642 0.3209955 1.5359381 ] [ 0.3567967 2.623269 1.5412105 ] [ 2.5848714 0.2979297 2.3365432 ] [ 2.1880975 3.3186209 0.0944654 ] [ 2.6468825 2.5992358 2.3752956 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.865642000000001e-11 3.209955e-11 1.5359381e-10 ] [ 3.567967e-11 2.623269e-10 1.5412105e-10 ] [ 2.5848714e-10 2.979297e-11 2.3365432e-10 ] [ 2.1880975e-10 3.3186209e-10 9.446540000000001e-12 ] [ 2.6468825e-10 2.5992358e-10 2.3752956e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.4e-06 3.4e-06 -6.2e-06 ] [ -2.5e-06 -1.68e-05 9.1e-06 ] [ -2.8e-06 8.2e-06 1.14e-05 ] [ 2.9e-06 1.56e-05 -1.81e-05 ] [ 8.8e-06 -1.04e-05 3.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.025393037312e-14 5.44740051072e-15 -9.93349504896e-15 ] [ -4.005441552e-15 -2.691656722944e-14 1.457980724928e-14 ] [ -4.48609453824e-15 1.313784829056e-14 1.826481347712e-14 ] [ 4.646312200320001e-15 2.499395528448e-14 -2.899939683648e-14 ] [ 1.409915426304e-14 -1.666263685632e-14 6.24848882112e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.457994 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.675555348726667e-18 } }