{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5787382e-10 2.3321985e-10 1.0827071e-10 ] [ 2.3231315e-10 1.1930386e-10 3.3021791e-10 ] [ 2.1931509e-10 3.7544469e-10 3.1329694e-10 ] [ 4.0729481e-10 1.9767714e-10 1.5900948e-10 ] [ 4.4924044e-10 4.1312496e-10 2.5594847e-10 ] ] "source-value" [ [ 1.5787382 2.3321985 1.0827071 ] [ 2.3231315 1.1930386 3.3021791 ] [ 2.1931509 3.7544469 3.1329694 ] [ 4.0729481 1.9767714 1.5900948 ] [ 4.4924044 4.1312496 2.5594847 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.6103389488e-13 -1.20627877780032e-12 6.6041720309376e-13 ] [ -9.6386945507328e-13 1.73900250421632e-12 -4.8353690415744e-12 ] [ 4.22045365451136e-12 -3.58871541292992e-12 8.956167310272e-13 ] [ -3.52222508316672e-12 1.26940453665984e-12 5.98637272595712e-12 ] [ -4.9539301115136e-13 1.78658714985408e-12 -2.7068774008416e-12 ] ] "source-value" [ [ 0.000475 -0.0007529 0.0004122 ] [ -0.0006016 0.0010854 -0.003018 ] [ 0.0026342 -0.0022399 0.000559 ] [ -0.0021984 0.0007923 0.0037364 ] [ -0.0003092 0.0011151 -0.0016895 ] ] } "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" -1.722361176309057e-18 "source-value" -10.750133 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.432100585585834e-09 -3.32818226826839e-10 -3.466503142689579e-09 ] [ 4.972837397815661e-10 -2.857151954812915e-09 3.633748432081394e-09 ] [ 3.032864266992672e-10 3.12536513310625e-09 1.453358765812316e-09 ] [ 2.058486776334213e-09 -3.776551395599271e-10 -1.359011711578591e-09 ] [ -4.269565174468742e-10 4.422600278757696e-10 -2.615923436255405e-10 ] ] "source-value" [ [ -1.5179978 -0.2077288 -2.1636211 ] [ 0.3103801 -1.783294 2.2680074 ] [ 0.1892965 1.9506995 0.9071152 ] [ 1.2848064 -0.2357138 -0.8482284 ] [ -0.2664853 0.276037 -0.1632731 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.491705645576932e-18 "source-value" -9.3104944 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] "source-value" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] } "instance-id" 1 }