{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7670006 0.0253251 0.0222375 ] [ 0.0668532 1.820216 2.678565 ] [ 1.535987 2.125529 0.9025624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.670006e-11 2.53251e-12 2.22375e-12 ] [ 6.68532e-12 1.820216e-10 2.678565e-10 ] [ 1.535987e-10 2.125529e-10 9.025624000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.15025 1.2369253 1.3645219 ] [ 0.1024257 -0.8409462 -0.9280815 ] [ 0.0478243 -0.3959791 -0.4364404 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.407270372752e-10 1.981772797336026e-09 2.186205086749595e-09 ] [ 1.641040619090745e-10 -1.347344340990601e-09 -1.486950481496995e-09 ] [ 7.662297536612544e-11 -6.344284563454253e-10 -6.992546052526004e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7387579 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.592327119011306e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5931923 0.2004198 0.4293649 ] [ 0.0735186 1.4937323 2.3646821 ] [ 1.7031298 2.276918 0.8093179 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.931923e-11 2.004198e-11 4.293649e-11 ] [ 7.35186e-12 1.4937323e-10 2.3646821e-10 ] [ 1.7031298e-10 2.276918e-10 8.093179000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 9e-07 8e-07 ] [ 5e-07 -3e-07 -1e-06 ] [ -6e-07 -6e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.44195895872e-15 1.28174129664e-15 ] [ 8.010883104e-16 -4.8065298624e-16 -1.6021766208e-15 ] [ -9.6130597248e-16 -9.6130597248e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }