{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0929681e-10 2.4601081e-10 2.0653993e-10 ] [ 2.7770324e-10 4.6692586e-10 3.0055245e-10 ] [ 4.5062351e-10 1.931928e-10 2.4272262e-10 ] [ 4.758113500000001e-10 4.2538732e-10 1.5443881e-10 ] [ 4.0748699e-10 3.189119e-10 4.541338900000001e-10 ] ] "source-value" [ [ 2.0929681 2.4601081 2.0653993 ] [ 2.7770324 4.6692586 3.0055245 ] [ 4.5062351 1.931928 2.4272262 ] [ 4.7581135 4.2538732 1.5443881 ] [ 4.0748699 3.189119 4.5413389 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.6092203494208e-13 -2.13345838825728e-12 -1.30881808153152e-12 ] [ -9.668975688865922e-12 1.393188702382848e-11 4.6927753223232e-12 ] [ 5.97275422468032e-12 -9.7131957636e-12 -1.129534517664e-13 ] [ 4.18584663950208e-12 1.59320443172352e-12 -7.88559289225344e-12 ] [ 7.145707728768e-14 -3.67827708603264e-12 4.61458910322816e-12 ] ] "source-value" [ [ -0.0003501 -0.0013316 -0.0008169 ] [ -0.0060349 0.0086956 0.002929 ] [ 0.0037279 -0.0060625 -7.05e-05 ] [ 0.0026126 0.0009944 -0.0049218 ] [ 4.46e-05 -0.0022958 0.0028802 ] ] } "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" -1.719434960928827e-18 "source-value" -10.731869 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.66519062784022e-08 -8.245730313294528e-09 -6.881079100228381e-09 ] [ -5.421060406638725e-09 9.53609660733728e-09 1.909059132924653e-09 ] [ 7.112556611654041e-09 -1.319895979297185e-08 -7.279575994142324e-10 ] [ 1.115979398494319e-08 1.333182797969947e-08 -1.447151052386196e-08 ] [ 3.800616088443687e-09 -1.423234480770372e-09 2.017148809057991e-08 ] ] "source-value" [ [ -10.3933025 -5.1465801 -4.2948318 ] [ -3.3835598 5.9519634 1.191541 ] [ 4.4393087 -8.2381428 -0.4543554 ] [ 6.9653956 8.3210726 -9.0324065 ] [ 2.372158 -0.8883131 12.5900527 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.500192029820256e-19 "source-value" -4.6812517 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] "source-value" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] } "instance-id" 1 }