{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.470914e-11 1.2570961e-10 2.2178193e-10 ] [ 2.4009174e-10 -7.16174e-12 1.1474648e-10 ] [ 2.8306839e-10 3.1887918e-10 6.041329e-11 ] [ 1.222778e-10 1.6247491e-10 -9.073539999999999e-12 ] [ 2.9669474e-10 1.8284513e-10 2.513696e-10 ] ] "source-value" [ [ 0.6470914 1.2570961 2.2178193 ] [ 2.4009174 -0.0716174 1.1474648 ] [ 2.8306839 3.1887918 0.6041329 ] [ 1.222778 1.6247491 -0.0907354 ] [ 2.9669474 1.8284513 2.513696 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.23840095691968e-12 -1.50172014667584e-12 9.2381503955328e-13 ] [ -2.5338423257952e-12 5.679716120736e-12 -2.06344326992832e-12 ] [ -1.42769958679488e-12 -7.08097979328768e-12 4.5453750732096e-12 ] [ 1.37771167622592e-12 -1.5116536417248e-12 -2.7845829669504e-12 ] [ 4.82223119328384e-12 4.41463746095232e-12 -6.213240935462401e-13 ] ] "source-value" [ [ -0.0013971 -0.0009373 0.0005766 ] [ -0.0015815 0.003545 -0.0012879 ] [ -0.0008911 -0.0044196 0.002837 ] [ 0.0008599 -0.0009435 -0.001738 ] [ 0.0030098 0.0027554 -0.0003878 ] ] } "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" -2.277429658967044e-18 "source-value" -14.214598 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.7443547746411e-09 5.661969931831032e-09 1.660298942290424e-09 ] [ -1.071831806230564e-09 3.484274645985154e-09 1.268611459232544e-10 ] [ 7.163147229024213e-08 4.232648926274137e-08 5.348305726505858e-09 ] [ -7.032044304475626e-08 -4.521693252512257e-08 2.387310456410074e-10 ] [ -7.983552374114083e-09 -6.255801315434994e-09 -7.374196860360543e-09 ] ] "source-value" [ [ 4.8336461 3.5339237 1.0362771 ] [ -0.6689848 2.1747132 0.0791805 ] [ 44.7088488 26.4181169 3.3381499 ] [ -43.8905687 -28.2221897 0.1490042 ] [ -4.9829415 -3.9045641 -4.6026117 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.938116989039071e-19 "source-value" 1.8338284 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654911e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.886949000000001e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] "source-value" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.08654911 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.07886949 ] [ 2.792909 2.291732 2.895835 ] ] } "instance-id" 1 }