{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0092096e-10 2.742419e-11 1.842771e-11 ] [ 4.180336e-11 5.550588e-11 2.4789822e-10 ] [ 2.7985263e-10 4.879807e-11 1.8601363e-10 ] [ 2.2838577e-10 2.2897885e-10 2.656203e-11 ] [ 1.6913388e-10 2.5713419e-10 2.5598362e-10 ] ] "source-value" [ [ 1.0092096 0.2742419 0.1842771 ] [ 0.4180336 0.5550588 2.4789822 ] [ 2.7985263 0.4879807 1.8601363 ] [ 2.2838577 2.2897885 0.2656203 ] [ 1.6913388 2.5713419 2.5598362 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.7619107056384e-13 6.373458597542401e-13 1.47752727970176e-12 ] [ -5.9328600268224e-13 -1.3922914834752e-13 -1.46326790777664e-12 ] [ 8.6068928069376e-13 -8.935339014201599e-13 4.48609453824e-13 ] [ -1.2521010291552e-12 2.331166983264e-13 1.2288694681536e-13 ] [ 6.0850668057984e-13 1.6230049168704e-13 -5.855955549024e-13 ] ] "source-value" [ [ 0.0002348 0.0003978 0.0009222 ] [ -0.0003703 -8.69e-05 -0.0009133 ] [ 0.0005372 -0.0005577 0.00028 ] [ -0.0007815 0.0001455 7.67e-05 ] [ 0.0003798 0.0001013 -0.0003655 ] ] } "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" -2.609453847060615e-18 "source-value" -16.28693 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.127308789924151e-08 -3.801558969385027e-09 1.372790110082147e-09 ] [ 5.789435418775654e-09 3.094240128546954e-09 -7.479329286952509e-09 ] [ 8.554024503239767e-09 -1.414044860304684e-08 1.087322434867002e-08 ] [ 4.752685512704775e-09 1.019547864411634e-08 -1.691073326518023e-08 ] [ -7.823057695696348e-09 4.65228879976857e-09 1.214404793316291e-08 ] ] "source-value" [ [ -7.0361081 -2.3727465 0.8568282 ] [ 3.6134814 1.9312728 -4.6682302 ] [ 5.3390022 -8.8257739 6.7865329 ] [ 2.966393 6.3635173 -10.5548496 ] [ -4.8827686 2.9037303 7.5797186 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.181978725210308e-18 "source-value" -7.377331 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.296499e-12 7.566262e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] "source-value" [ [ 1.097689 0.3905239 0.41263 ] [ 0.03296499 0.07566262 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] } "instance-id" 1 }