{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.909619e-11 -3.667898e-11 1.98323e-12 ] [ 5.336452000000001e-11 3.586629000000001e-11 2.4464767e-10 ] [ 1.3085442e-10 2.6103716e-10 1.5167187e-10 ] [ 2.9682365e-10 1.0998107e-10 2.915235e-11 ] [ 3.0539054e-10 -5.91111e-12 2.5692681e-10 ] ] "source-value" [ [ 0.8909619 -0.3667898 0.0198323 ] [ 0.5336452 0.3586629 2.4464767 ] [ 1.3085442 2.6103716 1.5167187 ] [ 2.9682365 1.0998107 0.2915235 ] [ 3.0539054 -0.0591111 2.5692681 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.2881500031232e-13 3.06864888181824e-12 3.00936834684864e-12 ] [ 3.13738225885056e-12 -3.2019499766688e-12 -3.13433812327104e-12 ] [ 1.49835557577216e-12 -1.0181832425184e-12 -5.6749095908736e-13 ] [ -1.73291423305728e-12 -1.54658109205824e-12 7.890719857440001e-13 ] [ -2.77400860125312e-12 2.6980654294272e-12 -9.661125023424001e-14 ] ] "source-value" [ [ -8.04e-05 0.0019153 0.0018783 ] [ 0.0019582 -0.0019985 -0.0019563 ] [ 0.0009352 -0.0006355 -0.0003542 ] [ -0.0010816 -0.0009653 0.0004925 ] [ -0.0017314 0.001684 -6.03e-05 ] ] } "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" -1.033379887766688e-18 "source-value" -6.44985 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.945045093286157e-08 -1.421157290825038e-08 -2.738747609790762e-08 ] [ -3.410231030782622e-08 -2.674383480555727e-08 3.147398330082556e-08 ] [ -7.744966485674921e-09 4.756620987203744e-08 5.799506060143353e-10 ] [ 3.472144566789078e-08 1.048907863140157e-09 -3.002498646086338e-08 ] [ 2.657628205847192e-08 -7.659710181587614e-09 2.535852881214876e-08 ] ] "source-value" [ [ -12.1400167 -8.8701662 -17.0939182 ] [ -21.2849881 -16.6921889 19.6445154 ] [ -4.8340279 29.6884933 0.3619767 ] [ 21.671422 0.6546768 -18.7401227 ] [ 16.5876107 -4.7808151 15.8275489 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.405833680807408e-18 "source-value" 21.257542 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] "source-value" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] } "instance-id" 1 }