{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.393702e-11 3.109315e-11 2.1388356e-10 ] [ 2.665124e-11 1.59635e-10 1.670324e-11 ] [ 1.3614225e-10 2.5829097e-10 2.0039928e-10 ] [ 2.3640143e-10 6.860537e-11 7.308015e-11 ] [ 2.4432079e-10 7.901858000000001e-11 3.0822668e-10 ] ] "source-value" [ [ 0.3393702 0.3109315 2.1388356 ] [ 0.2665124 1.59635 0.1670324 ] [ 1.3614225 2.5829097 2.0039928 ] [ 2.3640143 0.6860537 0.7308015 ] [ 2.4432079 0.7901858 3.0822668 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.13073468800192e-12 -7.5190148814144e-13 2.06568631719744e-12 ] [ 1.34855206172736e-12 1.0830713956608e-12 1.31714939995968e-12 ] [ 1.6710702154944e-13 -2.77400860125312e-12 -2.5763000062464e-13 ] [ 2.04950433332736e-12 3.893289188544e-13 -1.68228545184e-13 ] [ -1.43442872860224e-12 2.05350977487936e-12 -2.95697717134848e-12 ] ] "source-value" [ [ -0.0013299 -0.0004693 0.0012893 ] [ 0.0008417 0.000676 0.0008221 ] [ 0.0001043 -0.0017314 -0.0001608 ] [ 0.0012792 0.000243 -0.000105 ] [ -0.0008953 0.0012817 -0.0018456 ] ] } "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" -3.383123468078216e-18 "source-value" -21.115796 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.724982128977725e-08 2.670145579197815e-09 -2.866757484307598e-09 ] [ 3.718587849811968e-10 -7.007577994017672e-09 -6.29135553726249e-09 ] [ 1.89316425910502e-09 3.33803405230969e-09 8.822572376229185e-09 ] [ -9.491645178299154e-10 9.868100608005428e-10 -7.50700400415891e-09 ] [ 1.593396260330328e-08 1.258814149196352e-11 7.842544649499813e-09 ] ] "source-value" [ [ -10.7664917 1.6665738 -1.7892893 ] [ 0.232096 -4.3737862 -3.9267553 ] [ 1.1816202 2.083437 5.5066166 ] [ -0.5924219 0.6159184 -4.6855034 ] [ 9.9451973 0.0078569 4.8949314 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.283246521406521e-18 "source-value" -14.250904 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] "source-value" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] } "instance-id" 1 }