{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -7.786749e-11 -1.3588888e-10 -3.592734e-11 ] [ -1.1306144e-10 4.003817500000001e-10 -1.5286732e-10 ] [ -1.3772581e-10 2.288259e-10 3.79089e-10 ] [ 4.678004600000001e-10 -8.343077000000001e-11 -8.058767e-11 ] [ 3.5724241e-10 2.6192e-13 4.5164559e-10 ] [ 3.4899414e-10 4.5402183e-10 1.4060662e-10 ] ] "source-value" [ [ -0.7786749 -1.3588888 -0.3592734 ] [ -1.1306144 4.0038175 -1.5286732 ] [ -1.3772581 2.288259 3.79089 ] [ 4.6780046 -0.8343077 -0.8058767 ] [ 3.5724241 0.0026192 4.5164559 ] [ 3.4899414 4.5402183 1.4060662 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -3.2043532416e-16 0.0 ] [ -4.8065298624e-16 3.2043532416e-16 -3.2043532416e-16 ] [ -6.408706483200001e-16 3.2043532416e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 0.0 -3.2043532416e-16 ] [ 6.408706483200001e-16 -3.2043532416e-16 3.2043532416e-16 ] [ 4.8065298624e-16 0.0 3.2043532416e-16 ] ] "source-value" [ [ -1e-07 -2e-07 0.0 ] [ -3e-07 2e-07 -2e-07 ] [ -4e-07 2e-07 -1e-07 ] [ 1e-07 -0.0 -2e-07 ] [ 4e-07 -2e-07 2e-07 ] [ 3e-07 0.0 2e-07 ] ] } "species" { "source-value" [ "Si" "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" 3.407062550275561e-31 "source-value" 2.1265212e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.022185459548437e-09 -4.350503772780654e-09 -2.449212152331302e-09 ] [ -2.808797623526523e-09 3.691748507495651e-09 -3.452656331244315e-09 ] [ -3.760048655969706e-09 5.735149829639059e-10 4.22280228521979e-09 ] [ 3.177420973039676e-09 -3.260531642196407e-09 -2.789403756184725e-09 ] [ 2.600948692469098e-09 -1.887834939011253e-09 4.8197478195216e-09 ] [ 2.812662073535893e-09 5.233606703311096e-09 -3.512777047633863e-10 ] ] "source-value" [ [ -1.2621489 -2.7153709 -1.528678 ] [ -1.7531136 2.3042082 -2.1549786 ] [ -2.3468378 0.3579599 2.6356659 ] [ 1.9831902 -2.0350638 -1.7410089 ] [ 1.6233845 -1.1782939 3.00825 ] [ 1.7555256 3.2665604 -0.2192503 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.152122143712979e-18 "source-value" 13.43249 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.286717e-11 5.459164e-11 2.171681e-11 ] [ 5.306015e-12 2.45185e-10 9.77285e-13 ] [ 1.982568e-11 1.952172e-10 2.366336e-10 ] [ 2.940741e-10 7.829037e-13 5.912968e-11 ] [ 2.574768e-10 9.414562e-11 2.330693e-10 ] [ 2.158325e-10 2.742494e-10 1.504322e-10 ] ] "source-value" [ [ 0.5286717 0.5459164 0.2171681 ] [ 0.05306015 2.45185 0.00977285 ] [ 0.1982568 1.952172 2.366336 ] [ 2.940741 0.007829037 0.5912968 ] [ 2.574768 0.9414562 2.330693 ] [ 2.158325 2.742494 1.504322 ] ] } "instance-id" 1 }