{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.590003000000001e-11 -4.159475e-11 -6.572310000000001e-12 ] [ 7.790836e-11 4.157343e-11 2.2208227e-10 ] [ 1.2699306e-10 2.70101e-10 1.5381608e-10 ] [ 2.7239478e-10 1.0366167e-10 5.160470000000001e-11 ] [ 3.1233309e-10 -9.44693e-12 2.634512e-10 ] ] "source-value" [ [ 0.8590003 -0.4159475 -0.0657231 ] [ 0.7790836 0.4157343 2.2208227 ] [ 1.2699306 2.70101 1.5381608 ] [ 2.7239478 1.0366167 0.516047 ] [ 3.1233309 -0.0944693 2.634512 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.34887249705152e-12 -4.005441552e-12 -3.11815613940096e-12 ] [ -2.5242292660704e-12 3.29695905028224e-12 3.43682906927808e-12 ] [ -2.5859130659712e-13 -9.957527698272e-13 2.379232281888e-13 ] [ 2.6988665177376e-12 4.283739631032961e-12 -1.72618509124992e-12 ] [ 1.43266633431936e-12 -2.57934414182592e-12 1.169588933184e-12 ] ] "source-value" [ [ -0.0008419 -0.0025 -0.0019462 ] [ -0.0015755 0.0020578 0.0021451 ] [ -0.0001614 -0.0006215 0.0001485 ] [ 0.0016845 0.0026737 -0.0010774 ] [ 0.0008942 -0.0016099 0.00073 ] ] } "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" -2.576274371420467e-18 "source-value" -16.07984 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.144573244090631e-08 -3.188243435786687e-08 -4.096622144469208e-08 ] [ -4.074132663613064e-08 -2.379456730810808e-08 4.241712583613899e-08 ] [ -1.29113790230333e-08 6.80858555886294e-08 1.816630524976673e-09 ] [ 4.965676982105514e-08 1.08191564953362e-08 -4.716555885165683e-08 ] [ 3.544166827901512e-08 -2.322801041799064e-08 4.389802393523325e-08 ] ] "source-value" [ [ -19.6268826 -19.8994505 -25.5691045 ] [ -25.4287362 -14.8514009 26.4746878 ] [ -8.058649 42.4958489 1.1338516 ] [ 30.9933182 6.7527864 -29.4384266 ] [ 22.1209496 -14.4977839 27.3989917 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.039453078296771e-18 "source-value" 12.729265 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] "source-value" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] } "instance-id" 1 }