{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3662586e-10 1.5672063e-10 2.30399e-10 ] [ 2.7054575e-10 4.4722323e-10 8.781796e-11 ] [ 2.6917359e-10 3.8367273e-10 3.2927885e-10 ] [ 4.0734527e-10 2.3928635e-10 6.796991999999999e-11 ] [ 5.0760913e-10 3.3050686e-10 2.7767582e-10 ] ] "source-value" [ [ 2.3662586 1.5672063 2.30399 ] [ 2.7054575 4.4722323 0.8781796 ] [ 2.6917359 3.8367273 3.2927885 ] [ 4.0734527 2.3928635 0.6796992 ] [ 5.0760913 3.3050686 2.7767582 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.9676243352384e-13 -1.25786886499008e-12 7.466143052928e-14 ] [ -5.5419289313472e-13 9.3663245251968e-13 -1.0510278632448e-12 ] [ -1.28029933768128e-12 9.151632858009601e-13 1.56516634085952e-12 ] [ 8.6116993368e-13 -2.6483979541824e-13 -4.037485084416e-13 ] [ 1.77024494832192e-12 -3.2908707791232e-13 -1.8489118204032e-13 ] ] "source-value" [ [ -0.0004973 -0.0007851 4.66e-05 ] [ -0.0003459 0.0005846 -0.000656 ] [ -0.0007991 0.0005712 0.0009769 ] [ 0.0005375 -0.0001653 -0.000252 ] [ 0.0011049 -0.0002054 -0.0001154 ] ] } "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" -1.719435762017138e-18 "source-value" -10.731874 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.227015958086295e-08 -1.643227429960475e-08 3.8322539497393e-09 ] [ -1.106454073961274e-08 1.746524531189782e-08 -1.282926570882302e-08 ] [ -5.391423023071842e-09 5.420631023304349e-09 1.087792080899858e-08 ] [ 8.139228666562426e-09 -8.659752619099344e-09 -1.294804579630628e-08 ] [ 2.058689451676744e-08 2.206150583501935e-09 1.106713658617376e-08 ] ] "source-value" [ [ -7.6584313 -10.256219 2.3919048 ] [ -6.9059432 10.9009488 -8.0073979 ] [ -3.3650616 3.3832918 6.7894642 ] [ 5.080107 -5.4049925 -8.0815346 ] [ 12.849329 1.3769709 6.9075634 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.205171453031521e-19 "source-value" -2.6246616 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4718e-10 1.858527e-10 2.216013e-10 ] [ 2.961187e-10 3.9638e-10 1.175243e-10 ] [ 2.62986e-10 4.035161000000001e-10 3.548452e-10 ] [ 4.200659e-10 2.412747e-10 4.103634e-11 ] [ 4.64949e-10 3.303863e-10 2.581344e-10 ] ] "source-value" [ [ 2.4718 1.858527 2.216013 ] [ 2.961187 3.9638 1.175243 ] [ 2.62986 4.035161 3.548452 ] [ 4.200659 2.412747 0.4103634 ] [ 4.64949 3.303863 2.581344 ] ] } "instance-id" 1 }