{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5565126e-10 2.8907873e-10 3.3545322e-10 ] [ 2.3828027e-10 2.7396097e-10 9.043843000000001e-11 ] [ 4.8282704e-10 2.4666603e-10 8.951014000000001e-11 ] [ 3.5062938e-10 1.0058119e-10 2.2413809e-10 ] [ 3.8787895e-10 4.3514487e-10 2.0087049e-10 ] ] "source-value" [ [ 2.5565126 2.8907873 3.3545322 ] [ 2.3828027 2.7396097 0.9043843 ] [ 4.8282704 2.4666603 0.8951014 ] [ 3.5062938 1.0058119 2.2413809 ] [ 3.8787895 4.3514487 2.0087049 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.4075121613728e-12 -2.25474315845184e-12 -3.38411745845376e-12 ] [ 8.755895232672e-13 -4.138422211526399e-13 2.49282660430272e-12 ] [ -2.1861699990816e-12 1.5893592078336e-13 2.42425344493248e-12 ] [ -4.7808950364672e-13 4.02354614781504e-12 -5.4570135704448e-13 ] [ 3.8099760042624e-13 -1.514056906656e-12 -9.8710101607488e-13 ] ] "source-value" [ [ 0.0008785 -0.0014073 -0.0021122 ] [ 0.0005465 -0.0002583 0.0015559 ] [ -0.0013645 9.92e-05 0.0015131 ] [ -0.0002984 0.0025113 -0.0003406 ] [ 0.0002378 -0.000945 -0.0006161 ] ] } "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" -2.609453847060615e-18 "source-value" -16.28693 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.991161051512207e-09 1.65439139665421e-09 1.31956964796306e-09 ] [ -1.812495467336051e-09 -1.202060086540091e-09 3.575809880249376e-10 ] [ -1.440389466502264e-09 3.283516788433728e-10 9.927478875748897e-10 ] [ 3.530823164002243e-09 -1.635703448331537e-09 -2.641646542120011e-09 ] [ 2.713222821348279e-09 8.550206195917076e-10 -2.82519814428768e-11 ] ] "source-value" [ [ -1.8669359 1.0325899 0.8236106 ] [ -1.1312707 -0.7502669 0.2231845 ] [ -0.8990204 0.204941 0.6196245 ] [ 2.2037665 -1.0209258 -1.6487861 ] [ 1.6934605 0.5336619 -0.0176335 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.40970520056263e-18 "source-value" -15.040197 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] "source-value" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] } "instance-id" 1 }