{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.137987e-11 2.295745e-11 7.510472e-11 ] [ 2.620446e-11 1.4100968e-10 2.8218261e-10 ] [ 1.0094991e-10 2.6924109e-10 8.324626000000001e-11 ] [ 2.9554166e-10 1.1559435e-10 7.153996000000001e-11 ] [ 2.5021456e-10 2.339845e-10 2.7837266e-10 ] ] "source-value" [ [ 0.7137987 0.2295745 0.7510472 ] [ 0.2620446 1.4100968 2.8218261 ] [ 1.0094991 2.6924109 0.8324626 ] [ 2.9554166 1.1559435 0.7153996 ] [ 2.5021456 2.339845 2.7837266 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.7403570437056e-13 -1.1848096110816e-12 3.61867611573888e-12 ] [ -6.12480078599424e-12 -2.1405079653888e-13 1.113512751456e-13 ] [ 2.2798973313984e-13 6.6874852152192e-13 -7.4917778788608e-13 ] [ 3.81173839854528e-12 2.39220991251648e-12 -3.50652375228288e-12 ] [ 2.75910835867968e-12 -1.66209802641792e-12 5.258343669465601e-13 ] ] "source-value" [ [ -0.0004207 -0.0007395 0.0022586 ] [ -0.0038228 -0.0001336 6.95e-05 ] [ 0.0001423 0.0004174 -0.0004676 ] [ 0.0023791 0.0014931 -0.0021886 ] [ 0.0017221 -0.0010374 0.0003282 ] ] } "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" -2.221887322489094e-18 "source-value" -13.86793 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.399209962221696e-09 -2.028412479202839e-09 -1.902859830925792e-09 ] [ 3.621435384315222e-09 5.025930647111056e-09 2.357583030517102e-09 ] [ -2.395225128807994e-08 3.05382887624997e-08 -2.333922566834114e-09 ] [ 2.751104396978682e-08 -2.919256229946078e-08 9.168019920487143e-10 ] [ -3.781018103800399e-09 -4.343244470729473e-09 9.62397375194089e-10 ] ] "source-value" [ [ -2.12162 -1.2660355 -1.1876717 ] [ 2.2603222 3.1369392 1.4714876 ] [ -14.9498195 19.0605008 -1.4567199 ] [ 17.1710432 -18.2205644 0.5722228 ] [ -2.3599259 -2.71084 0.6006812 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.104102206856069e-18 "source-value" -6.891264 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] "source-value" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] } "instance-id" 1 }