{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2232155e-10 2.6618643e-10 3.4481954e-10 ] [ 2.4755191e-10 2.986636e-11 9.328890000000001e-11 ] [ 1.6913784e-10 4.765962000000001e-11 3.0548804e-10 ] [ 2.4910729e-10 2.3737209e-10 1.46575e-12 ] [ 1.7165374e-10 3.8341627e-10 1.5690098e-10 ] ] "source-value" [ [ 1.2232155 2.6618643 3.4481954 ] [ 2.4755191 0.2986636 0.932889 ] [ 1.6913784 0.4765962 3.0548804 ] [ 2.4910729 2.3737209 0.0146575 ] [ 1.7165374 3.8341627 1.5690098 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.0550333047968e-12 -4.1063786791104e-13 2.14467362460288e-12 ] [ -9.212515569600001e-14 -8.2976727191232e-13 3.2940751323648e-13 ] [ 5.780653247846399e-13 6.474395724652801e-13 -1.11046861587648e-12 ] [ 7.028748835449599e-13 -1.24136644579584e-12 -1.77857626675008e-12 ] [ -1.337817478368e-13 1.83417179549184e-12 4.151239624492801e-13 ] ] "source-value" [ [ -0.0006585 -0.0002563 0.0013386 ] [ -5.75e-05 -0.0005179 0.0002056 ] [ 0.0003608 0.0004041 -0.0006931 ] [ 0.0004387 -0.0007748 -0.0011101 ] [ -8.35e-05 0.0011448 0.0002591 ] ] } "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" -2.41391011310392e-18 "source-value" -15.066442 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.64583115093656e-08 7.557998402081057e-09 2.162827759719035e-08 ] [ 1.275427118577427e-09 -4.215543463821594e-09 -7.015819910990393e-09 ] [ 4.992543689598515e-09 -2.951352682255863e-08 2.20756138012538e-08 ] [ -5.805950334947535e-09 -1.562562964068382e-09 -4.203519144304257e-08 ] [ 3.59962910361372e-08 2.773363484836755e-08 5.347119955588804e-09 ] ] "source-value" [ [ -22.7554884 4.7173316 13.4993092 ] [ 0.796059 -2.6311353 -4.3789304 ] [ 3.1161007 -18.4208947 13.7785145 ] [ -3.6237892 -0.9752751 -26.2363031 ] [ 22.4671179 17.3099735 3.3374098 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.254373215870097e-19 "source-value" 1.4070691 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] "source-value" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] } "instance-id" 1 }