{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4399784e-10 5.290721000000001e-11 2.8910015e-10 ] [ 1.1569777e-10 -1.299963e-11 6.509801e-11 ] [ 2.9055961e-10 3.2503719e-10 6.69952e-11 ] [ 2.0237477e-10 1.5717965e-10 -7.223029e-11 ] [ 2.542118e-10 2.6062268e-10 2.9027469e-10 ] ] "source-value" [ [ 1.4399784 0.5290721 2.8910015 ] [ 1.1569777 -0.1299963 0.6509801 ] [ 2.9055961 3.2503719 0.669952 ] [ 2.0237477 1.5717965 -0.7223029 ] [ 2.542118 2.6062268 2.9027469 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.4895406801024e-13 -9.352545806257922e-12 -3.46422628949376e-12 ] [ -3.67202859721152e-12 4.26611568820416e-12 -2.36144812139712e-12 ] [ -5.77296280006656e-12 -6.880867933349761e-12 -2.24496988106496e-12 ] [ 4.76951958245952e-12 -4.2874246372608e-13 4.63061086943616e-12 ] [ 5.0244258828288e-12 1.239588029746752e-11 3.44003342251968e-12 ] ] "source-value" [ [ -0.0002178 -0.0058374 -0.0021622 ] [ -0.0022919 0.0026627 -0.0014739 ] [ -0.0036032 -0.0042947 -0.0014012 ] [ 0.0029769 -0.0002676 0.0028902 ] [ 0.003136 0.0077369 0.0021471 ] ] } "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" -1.735659722914683e-18 "source-value" -10.833136 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.675982728774212e-09 -3.225489796452242e-09 8.982865180392701e-09 ] [ 1.222853935813144e-09 -2.315533520581817e-08 1.591417203703018e-09 ] [ 4.459473556575331e-08 3.625622865174877e-08 -1.887253188680241e-09 ] [ -4.389024841187485e-08 -1.401741345489405e-08 -1.780628078217741e-08 ] [ 3.748641639082597e-09 4.142009645198033e-09 9.119251586761935e-09 ] ] "source-value" [ [ -3.5426698 -2.0131924 5.6066635 ] [ 0.7632454 -14.4524236 0.9932845 ] [ 27.8338449 22.6293582 -1.1779308 ] [ -27.3941386 -8.7489814 -11.1138064 ] [ 2.3397181 2.5852391 5.6917892 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.005503836333107e-19 "source-value" 3.7483407 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654911e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.886949000000001e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] "source-value" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.08654911 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.07886949 ] [ 2.792909 2.291732 2.895835 ] ] } "instance-id" 1 }