{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.999551 1.685791 2.486539 ] [ 2.806467 1.943327 4.558328 ] [ 1.52714 3.922099 3.002179 ] [ 4.336396 2.072479 2.061694 ] [ 5.046676 1.88237 4.081611 ] [ 3.556935 4.352885 1.849563 ] [ 3.300335 4.140991 4.307093 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.999551e-10 1.685791e-10 2.486539e-10 ] [ 2.806467e-10 1.943327e-10 4.558328e-10 ] [ 1.52714e-10 3.922099e-10 3.002179e-10 ] [ 4.336396e-10 2.072479e-10 2.061694e-10 ] [ 5.046676e-10 1.88237e-10 4.081611e-10 ] [ 3.556935e-10 4.352885e-10 1.849563e-10 ] [ 3.300335e-10 4.140991e-10 4.307093e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2526351 -2.4236529 -1.7345873 ] [ -1.1828663 -1.9300118 3.0179147 ] [ -3.3220306 1.6965962 -0.3554081 ] [ 1.8726339 -1.2963898 -2.6573584 ] [ 2.9660339 -1.0660677 1.5965438 ] [ 0.9925713 2.3476955 -2.3579302 ] [ 0.9262929 2.6718305 2.4908256 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.60911929241347e-09 -3.88312001331412e-09 -2.779115218796596e-09 ] [ -1.895160731392199e-09 -3.092219783828125e-09 4.835232375908646e-09 ] [ -5.322479760902197e-09 2.718246766578121e-09 -5.694265486629486e-10 ] [ 3.000290253897526e-09 -2.077045429003588e-09 -4.257557501566495e-09 ] [ 4.752110171080245e-09 -1.708028745130028e-09 2.557945150443191e-09 ] [ 1.590274531337063e-09 3.761422842857366e-09 -3.777820639918269e-09 ] [ 1.484084828393032e-09 4.280744361840374e-09 3.990742542810133e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 16.590599 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.658106984286786e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4441873 -0.0367369 1.2196056 ] [ 1.7913741 0.8184075 6.4839157 ] [ -0.6317079 5.0551811 2.9985998 ] [ 5.739611 0.8713256 0.0432085 ] [ 7.1440628 1.3546602 5.3388579 ] [ 4.0955791 6.1087158 0.3852738 ] [ 3.9903935 5.8283886 5.8775456 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.441873e-11 -3.67369e-12 1.2196056e-10 ] [ 1.7913741e-10 8.184074999999999e-11 6.4839157e-10 ] [ -6.317079e-11 5.055181100000001e-10 2.9985998e-10 ] [ 5.739611e-10 8.713256e-11 4.32085e-12 ] [ 7.144062800000001e-10 1.3546602e-10 5.3388579e-10 ] [ 4.0955791e-10 6.1087158e-10 3.852738e-11 ] [ 3.990393500000001e-10 5.8283886e-10 5.8775456e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 2.220446e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-35 } }