{ "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" [ [ 0.0417064 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.17064e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.8609328 0.3545852 -0.6704124 ] [ -16.2042758 -1.6037202 -6.3239973 ] [ -0.1287057 -2.751038 0.4606179 ] [ 15.1524565 6.4422328 2.7661884 ] [ -0.6804078 -2.4420598 3.7676034 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.981543025039883e-09 5.681081175216921e-10 -1.074119073574418e-09 ] [ -2.596211184375522e-08 -2.5694430107447e-09 -1.013216062406232e-08 ] [ -2.062092635036986e-10 -4.407648766532391e-09 7.379912305019924e-10 ] [ 2.4276911551989e-08 1.032159477791092e-08 4.431922383208159e-09 ] [ -1.090133469769962e-09 -3.912611118155524e-09 6.036366083926591e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.7981138 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.569830885829785e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1626877 1.9377778 2.4311245 ] [ 0.7059287 2.2797552 0.135344 ] [ 1.9998621 0.3088898 0.4876292 ] [ 2.630543 3.3173779 1.0850125 ] [ 2.4894622 1.4295996 2.5338335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.626877e-11 1.9377778e-10 2.4311245e-10 ] [ 7.059287e-11 2.2797552e-10 1.35344e-11 ] [ 1.9998621e-10 3.088898e-11 4.876292e-11 ] [ 2.630543e-10 3.3173779e-10 1.0850125e-10 ] [ 2.4894622e-10 1.4295996e-10 2.5338335e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.2e-06 -1.74e-05 2.9e-06 ] [ 1.09e-05 -8.9e-06 1.6e-06 ] [ -2.38e-05 -1.2e-05 -1.94e-05 ] [ 1.43e-05 -2.4e-06 1.4e-05 ] [ 7e-07 4.07e-05 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.52478856576e-15 -2.787787320192e-14 4.646312200320001e-15 ] [ 1.746372516672e-14 -1.425937192512e-14 2.56348259328e-15 ] [ -3.813180357504e-14 -1.92261194496e-14 -3.108222644352e-14 ] [ 2.291112567744e-14 -3.84522388992e-15 2.24304726912e-14 ] [ 1.12152363456e-15 6.520858846656e-14 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.103084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.259563146597855e-18 } }