{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.31474e-11 -5.9744e-12 7.540538e-11 ] [ 9.107345e-11 2.3427664e-10 2.513627e-11 ] [ 8.319688e-11 1.6402012e-10 2.5300273e-10 ] [ 2.8047272e-10 9.390126e-11 -1.172338e-11 ] [ 2.7272957e-10 2.382044e-11 2.1623386e-10 ] ] "source-value" [ [ 0.731474 -0.059744 0.7540538 ] [ 0.9107345 2.3427664 0.2513627 ] [ 0.8319688 1.6402012 2.5300273 ] [ 2.8047272 0.9390126 -0.1172338 ] [ 2.7272957 0.2382044 2.1623386 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.7861851435712e-13 1.6598549791488e-13 -1.88287796476416e-12 ] [ -2.2478537989824e-13 -1.1727932864256e-13 -3.36521177432832e-12 ] [ -2.7541416111552e-13 8.187122532287999e-13 3.41199533165568e-12 ] [ -1.22069836738752e-12 4.955532288134399e-13 1.28350369092288e-12 ] [ 1.9995164227584e-12 -1.36313186897664e-12 5.5259071651392e-13 ] ] "source-value" [ [ -0.0001739 0.0001036 -0.0011752 ] [ -0.0001403 -7.32e-05 -0.0021004 ] [ -0.0001719 0.000511 0.0021296 ] [ -0.0007619 0.0003093 0.0008011 ] [ 0.001248 -0.0008508 0.0003449 ] ] } "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" -2.609453686842952e-18 "source-value" -16.286929 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.02313631932935e-08 -7.352468461464578e-09 3.970871226835336e-09 ] [ -9.86373788106699e-09 1.215048916383151e-08 -9.7107924986688e-12 ] [ 2.07628840055026e-09 -1.714195042290501e-09 -3.672833210310486e-09 ] [ 1.674653451463287e-08 2.408737325666005e-09 -1.601588461762504e-08 ] [ 1.127227815917736e-08 -5.492562985742435e-09 1.572755739359886e-08 ] ] "source-value" [ [ -12.6274238 -4.5890499 2.4784229 ] [ -6.156461 7.5837389 -0.006061 ] [ 1.2959173 -1.0699164 -2.2924022 ] [ 10.4523648 1.5034156 -9.996329 ] [ 7.0356027 -3.4281882 9.8163693 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.537992983923101e-19 "source-value" -4.7048452 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135722e-10 6.718564000000001e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.573436000000001e-12 ] [ 4.709419000000001e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.029414e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] "source-value" [ [ 1.135722 0.06718564 0.8418581 ] [ 1.330168 2.113646 0.06573436 ] [ 0.04709419 1.897018 2.992181 ] [ 2.611886 0.9021473 0.06029414 ] [ 2.88133 0.1204436 1.620481 ] ] } "instance-id" 1 }