{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.912619e-11 1.6023774e-10 2.5631476e-10 ] [ 1.0451081e-10 3.4762074e-10 1.1644335e-10 ] [ 3.3132462e-10 3.6325561e-10 5.612481000000001e-11 ] [ 4.4549272e-10 1.8360985e-10 1.5617938e-10 ] [ 2.9112633e-10 6.283636e-11 2.8620489e-10 ] ] "source-value" [ [ 0.7912619 1.6023774 2.5631476 ] [ 1.0451081 3.4762074 1.1644335 ] [ 3.3132462 3.6325561 0.5612481 ] [ 4.4549272 1.8360985 1.5617938 ] [ 2.9112633 0.6283636 2.8620489 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.033875800636161e-12 2.47920810302592e-12 5.1894500747712e-13 ] [ 1.96202548983168e-12 1.393893660096e-13 -8.8664454195072e-13 ] [ -5.00183519247552e-12 -5.29295068447488e-12 1.72586465592576e-12 ] [ -1.13930779505088e-12 2.38371837642624e-12 4.08667190667456e-12 ] [ -2.85475830294144e-12 2.9063483901312e-13 -5.444837028126721e-12 ] ] "source-value" [ [ 0.0043902 0.0015474 0.0003239 ] [ 0.0012246 8.7e-05 -0.0005534 ] [ -0.0031219 -0.0033036 0.0010772 ] [ -0.0007111 0.0014878 0.0025507 ] [ -0.0017818 0.0001814 -0.0033984 ] ] } "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" -1.736277522219664e-18 "source-value" -10.836992 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.630457533405693e-08 -7.850896315571058e-09 -9.951912069216097e-10 ] [ 1.83737614873344e-12 3.401832725349946e-10 -1.304158951918234e-10 ] [ 4.558079052071248e-09 2.518176627319407e-08 -7.012965633340437e-09 ] [ 1.597837830380276e-08 -1.321817421653212e-08 -1.331675486226865e-08 ] [ 5.76628060203419e-09 -4.452879013625885e-09 2.145532759772252e-08 ] ] "source-value" [ [ -16.4180247 -4.9001441 -0.6211495 ] [ 0.0011468 0.2123257 -0.0813992 ] [ 2.8449292 15.7172224 -4.3771489 ] [ 9.9729194 -8.2501355 -8.3116647 ] [ 3.5990293 -2.7792685 13.3913623 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.261325079264362e-20 "source-value" -0.57804645 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] "source-value" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] } "instance-id" 1 }