{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.1954515e-10 7.455641e-11 2.3330438e-10 ] [ 1.3365344e-10 2.0145463e-10 3.0278494e-10 ] [ 1.6365075e-10 4.0119728e-10 1.9226198e-10 ] [ 3.2367082e-10 1.8891975e-10 4.4143989e-10 ] [ 3.6708783e-10 3.0516674e-10 2.4122741e-10 ] ] "source-value" [ [ 3.1954515 0.7455641 2.3330438 ] [ 1.3365344 2.0145463 3.0278494 ] [ 1.6365075 4.0119728 1.9226198 ] [ 3.2367082 1.8891975 4.4143989 ] [ 3.6708783 3.0516674 2.4122741 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.9568169536864e-12 7.6808347201152e-13 2.35952550945216e-12 ] [ -5.748609715430401e-13 4.840175571436801e-13 -1.3634523043008e-13 ] [ -2.38451946473664e-12 3.15100076012736e-12 4.8241538052288e-13 ] [ -8.646947222457601e-13 -9.1708589774592e-13 -1.45782050726592e-12 ] [ 8.6741842250112e-13 -3.48601589153664e-12 -1.24761493461696e-12 ] ] "source-value" [ [ 0.0018455 0.0004794 0.0014727 ] [ -0.0003588 0.0003021 -8.51e-05 ] [ -0.0014883 0.0019667 0.0003011 ] [ -0.0005397 -0.0005724 -0.0009099 ] [ 0.0005414 -0.0021758 -0.0007787 ] ] } "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" -3.237504839366945e-18 "source-value" -20.206916 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.438866437406532e-09 6.772173067041447e-10 1.044281417929935e-09 ] [ -2.153205695761626e-09 -7.9021353658632e-10 1.867584067394989e-09 ] [ 8.052430748130586e-10 1.282724712649847e-09 -1.129174348359644e-09 ] [ 7.75018813949977e-10 8.680777181805793e-10 -3.27620701781899e-09 ] [ -8.659226304079412e-10 -2.037806361165913e-09 1.493515720636047e-09 ] ] "source-value" [ [ 0.8980698 0.4226858 0.6517892 ] [ -1.3439253 -0.4932125 1.1656543 ] [ 0.5025932 0.8006138 -0.7047752 ] [ 0.4837287 0.5418115 -2.0448476 ] [ -0.5404664 -1.2718987 0.9321792 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.119764083857595e-18 "source-value" -19.472036 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.046952e-10 8.888341e-11 2.154791e-10 ] [ 1.482397e-10 2.148474e-10 3.156267e-10 ] [ 1.59563e-10 3.780951e-10 1.691413e-10 ] [ 3.247494e-10 1.676883e-10 4.588179e-10 ] [ 3.703607e-10 3.217806e-10 2.519536e-10 ] ] "source-value" [ [ 3.046952 0.8888341 2.154791 ] [ 1.482397 2.148474 3.156267 ] [ 1.59563 3.780951 1.691413 ] [ 3.247494 1.676883 4.588179 ] [ 3.703607 3.217806 2.519536 ] ] } "instance-id" 1 }