{ "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" [ [ -59.3325279 -3.7919718 -11.1490327 ] [ -3.9137328 22.9160904 0.8043048 ] [ 61.0253214 -25.1025317 11.5368061 ] [ 1.9371732 1.7503233 -5.9007211 ] [ 0.2837661 4.2280898 4.7086429 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.506118983753308e-08 -6.075408614746921e-09 -1.786271968364193e-08 ] [ -6.270491243879395e-09 3.671562458151171e-08 1.288638357174043e-09 ] [ 9.777334402942017e-08 -4.02186897439843e-08 1.848400116440867e-08 ] [ 3.103693637051008e-09 2.804327093205772e-09 -9.453997470170776e-09 ] [ 4.546434149413074e-10 6.774146684013733e-09 7.544077632229999e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 8.6946914 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.393043140092075e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5261134 0.2554731 1.2444437 ] [ 0.7644301 2.7178798 1.4574585 ] [ 2.5511894 0.0604773 2.8382679 ] [ 1.6074488 3.4910968 -0.649697 ] [ 2.7140306 2.6351239 2.9929797 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.261134e-11 2.554731e-11 1.2444437e-10 ] [ 7.644301e-11 2.7178798e-10 1.4574585e-10 ] [ 2.5511894e-10 6.04773e-12 2.8382679e-10 ] [ 1.6074488e-10 3.4910968e-10 -6.49697e-11 ] [ 2.7140306e-10 2.6351239e-10 2.9929797e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.7e-06 3.7e-06 -4e-07 ] [ -1.48e-05 -3.6e-06 2.18e-05 ] [ 5.3e-06 1.24e-05 7.5e-06 ] [ 8.7e-06 9.7e-06 -2.56e-05 ] [ -1.8e-06 -2.22e-05 -3.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.3258769118e-15 5.9280535458e-15 -6.408706536e-16 ] [ -2.37122141832e-14 -5.767835882399999e-15 3.492745062119999e-14 ] [ 8.4915361602e-15 1.98669902616e-14 1.2016324755e-14 ] [ 1.39389367158e-14 1.55411133498e-14 -4.10157218304e-14 ] [ -2.8839179412e-15 -3.55683212748e-14 -5.1269652288e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196954159838e-18 } }