{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.366567e-10 2.4355118e-10 2.6139532e-10 ] [ 1.3232879e-10 8.75654e-12 2.885963e-10 ] [ 3.4812236e-10 1.1331725e-10 2.6808312e-10 ] [ 5.263491000000001e-10 2.7497645e-10 2.6271093e-10 ] [ 3.2643376e-10 3.3785617e-10 3.7206553e-10 ] ] "source-value" [ [ 1.366567 2.4355118 2.6139532 ] [ 1.3232879 0.0875654 2.885963 ] [ 3.4812236 1.1331725 2.6808312 ] [ 5.263491 2.7497645 2.6271093 ] [ 3.2643376 3.3785617 3.7206553 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.5893592078336e-13 -8.356953254092799e-13 -3.1418683533888e-13 ] [ 1.7752116958464e-13 1.48185315657792e-12 4.7071949119104e-13 ] [ 1.09236402006144e-12 -3.978204549446401e-13 -8.872854125990401e-13 ] [ 1.58246984836416e-12 -1.25338277045184e-12 -1.16510283864576e-12 ] [ -2.69357933488896e-12 1.00504539422784e-12 1.89585559539264e-12 ] ] "source-value" [ [ -9.92e-05 -0.0005216 -0.0001961 ] [ 0.0001108 0.0009249 0.0002938 ] [ 0.0006818 -0.0002483 -0.0005538 ] [ 0.0009877 -0.0007823 -0.0007272 ] [ -0.0016812 0.0006273 0.0011833 ] ] } "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" -2.212727198094995e-18 "source-value" -13.810757 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.722014625505978e-10 1.479899141971192e-09 6.216187338268051e-10 ] [ 9.839708436108232e-10 -3.034673124397555e-10 1.437283807340506e-10 ] [ -4.524751375093677e-09 -5.502383046686642e-09 1.452858245835978e-09 ] [ 5.434750044557487e-09 4.352404274688248e-09 -2.202047088740742e-09 ] [ -1.721768050524037e-09 -2.645305753304256e-11 -1.615843187375424e-11 ] ] "source-value" [ [ -0.1074797 0.9236804 0.3879839 ] [ 0.6141463 -0.1894094 0.0897082 ] [ -2.8241277 -3.4343174 0.9068028 ] [ 3.3921042 2.7165571 -1.3744097 ] [ -1.0746431 -0.0165107 -0.0100853 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.095289734619962e-18 "source-value" -13.07777 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] "source-value" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] } "instance-id" 1 }