{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.914492000000001e-11 -2.717282e-11 2.3821086e-10 ] [ 1.2553579e-10 2.7220997e-10 2.473753e-11 ] [ -8.211e-12 1.7059748e-10 1.7921763e-10 ] [ 3.082786200000001e-10 1.3958621e-10 -8.08724e-12 ] [ 2.8587169e-10 -4.51768e-11 1.2397608e-10 ] ] "source-value" [ [ 0.8914492 -0.2717282 2.3821086 ] [ 1.2553579 2.7220997 0.2473753 ] [ -0.08211 1.7059748 1.7921763 ] [ 3.0827862 1.3958621 -0.0808724 ] [ 2.8587169 -0.451768 1.2397608 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.2682742402592e-12 8.582699939963521e-12 -4.09788714302016e-12 ] [ 7.2963123311232e-13 -3.48889980945408e-12 7.12936552723584e-12 ] [ -1.56084046398336e-12 -2.32427762379456e-12 -4.57613686432896e-12 ] [ -3.0865932599712e-12 -4.42248812639424e-12 3.14331031234752e-12 ] [ -3.35063196707904e-12 1.65280540201728e-12 -1.59865183223424e-12 ] ] "source-value" [ [ 0.0045365 0.0053569 -0.0025577 ] [ 0.0004554 -0.0021776 0.0044498 ] [ -0.0009742 -0.0014507 -0.0028562 ] [ -0.0019265 -0.0027603 0.0019619 ] [ -0.0020913 0.0010316 -0.0009978 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.935104116072378e-18 "source-value" -12.07797 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.854686905804262e-08 -2.109520956301854e-08 8.467369018309515e-09 ] [ -1.847566248389987e-08 2.951965146312696e-08 -4.876334935373974e-09 ] [ 1.25593391628514e-09 -1.266584064936584e-09 -2.793797885784931e-09 ] [ 3.258922079541385e-08 6.273790714750998e-09 -3.308434864633446e-08 ] [ 2.31773768302435e-08 -1.343164854992283e-08 3.228711260940152e-08 ] ] "source-value" [ [ -24.0590635 -13.1665943 5.2849161 ] [ -11.5316016 18.4247174 -3.0435689 ] [ 0.7838923 -0.7905396 -1.7437515 ] [ 20.3405919 3.9157922 -20.6496264 ] [ 14.4661809 -8.3833757 20.1520308 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.888589242632219e-19 "source-value" 6.171972 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135722e-10 6.718564000000001e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.573436000000001e-12 ] [ 4.709419000000001e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.029414e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] "source-value" [ [ 1.135722 0.06718564 0.8418581 ] [ 1.330168 2.113646 0.06573436 ] [ 0.04709419 1.897018 2.992181 ] [ 2.611886 0.9021473 0.06029414 ] [ 2.88133 0.1204436 1.620481 ] ] } "instance-id" 1 }