{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3399313e-10 2.587548e-10 2.1706328e-10 ] [ 3.0427288e-10 4.9254953e-10 3.162857300000001e-10 ] [ 4.8876994e-10 2.0304462e-10 2.5415661e-10 ] [ 4.330151500000001e-10 4.0544262e-10 1.248276e-10 ] [ 3.608708e-10 2.9063713e-10 4.4605448e-10 ] ] "source-value" [ [ 2.3399313 2.587548 2.1706328 ] [ 3.0427288 4.9254953 3.1628573 ] [ 4.8876994 2.0304462 2.5415661 ] [ 4.3301515 4.0544262 1.248276 ] [ 3.608708 2.9063713 4.4605448 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.898488951923199e-13 1.9025847372e-12 -1.99278728095104e-12 ] [ -5.9552904995136e-13 4.29335269075776e-12 -1.37194384039104e-12 ] [ 4.277651359873919e-12 -4.32203165227008e-12 3.79811989726848e-12 ] [ -3.18977343435072e-12 2.8334493538848e-12 -4.59440167780608e-12 ] [ 3.973398019584e-13 -4.707355129572481e-12 4.161012901879681e-12 ] ] "source-value" [ [ -0.0005554 0.0011875 -0.0012438 ] [ -0.0003717 0.0026797 -0.0008563 ] [ 0.0026699 -0.0026976 0.0023706 ] [ -0.0019909 0.0017685 -0.0028676 ] [ 0.000248 -0.0029381 0.0025971 ] ] } "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" -1.906753280331997e-18 "source-value" -11.901018 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.38567373214832e-09 -3.666057445163461e-09 -2.779878175303421e-09 ] [ -3.251576436192107e-09 5.790345935749253e-09 8.148188038225939e-10 ] [ 4.457016794966763e-09 -9.977961218023036e-09 -1.023425564421658e-10 ] [ 4.586386468825204e-09 8.616297423484034e-09 -6.945774030870313e-09 ] [ 1.593847064766123e-09 -7.626248562644545e-10 9.013175798575644e-09 ] ] "source-value" [ [ -4.609775 -2.2881731 -1.7350635 ] [ -2.0294744 3.6140497 0.5085699 ] [ 2.7818511 -6.2277536 -0.0638772 ] [ 2.8625973 5.3778699 -4.3352112 ] [ 0.9948011 -0.475993 5.6255819 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.597996686192229e-18 "source-value" -9.9739109 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] "source-value" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] } "instance-id" 1 }