{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.061979000000001e-11 1.5628552e-10 2.143631e-10 ] [ 2.3105196e-10 2.4327856e-10 3.9338595e-10 ] [ 1.6532633e-10 3.893828200000001e-10 1.8822442e-10 ] [ 3.217446e-10 1.8353378e-10 1.5670615e-10 ] [ 3.9814371e-10 3.8788213e-10 2.7757068e-10 ] ] "source-value" [ [ 0.8061979 1.5628552 2.143631 ] [ 2.3105196 2.4327856 3.9338595 ] [ 1.6532633 3.8938282 1.8822442 ] [ 3.217446 1.8353378 1.5670615 ] [ 3.9814371 3.8788213 2.7757068 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.64255147164416e-12 -3.14411140065792e-12 5.86973426796288e-12 ] [ 2.86276918604544e-12 -9.9911734073088e-13 -1.56829058527008e-11 ] [ 7.8298371458496e-13 -1.2769347667776e-12 -4.28998811985408e-12 ] [ -8.2263758594976e-12 7.52237945231808e-12 7.89825008755776e-12 ] [ 2.93807148722304e-12 -2.10221594415168e-12 6.20474939937216e-12 ] ] "source-value" [ [ 0.0010252 -0.0019624 0.0036636 ] [ 0.0017868 -0.0006236 -0.0097885 ] [ 0.0004887 -0.000797 -0.0026776 ] [ -0.0051345 0.0046951 0.0049297 ] [ 0.0018338 -0.0013121 0.0038727 ] ] } "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" -2.537998852602542e-18 "source-value" -15.840943 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.23220936553732e-09 -2.016945220474787e-09 -1.933021286465338e-10 ] [ -1.54266040564948e-09 4.210283037322522e-10 3.055296982731141e-09 ] [ 1.492070236888762e-10 3.360865549809076e-09 -5.010826607671449e-10 ] [ 3.120792360812825e-09 -1.506925137863833e-09 -3.372771003842917e-09 ] [ -4.951296133149005e-10 -2.580236554203706e-10 1.011858810525454e-09 ] ] "source-value" [ [ -0.7690846 -1.2588782 -0.1206497 ] [ -0.9628529 0.2627852 1.9069664 ] [ 0.0931277 2.0976873 -0.3127512 ] [ 1.9478454 -0.9405487 -2.1051181 ] [ -0.3090356 -0.1610457 0.6315526 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.256318578723073e-18 "source-value" -14.082833 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.02058e-10 1.85993e-10 1.630827e-10 ] [ 2.141944e-10 2.227969e-10 3.994537e-10 ] [ 1.553014e-10 3.937737e-10 2.507181e-10 ] [ 3.345417e-10 1.636187e-10 2.240659e-10 ] [ 3.907909e-10 3.941805e-10 1.929299e-10 ] ] "source-value" [ [ 1.02058 1.85993 1.630827 ] [ 2.141944 2.227969 3.994537 ] [ 1.553014 3.937737 2.507181 ] [ 3.345417 1.636187 2.240659 ] [ 3.907909 3.941805 1.929299 ] ] } "instance-id" 1 }