{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.658727e-11 2.2056434e-10 1.70806e-12 ] [ -4.412153e-11 3.1547012e-10 1.8431821e-10 ] [ 1.8986052e-10 1.866832e-11 2.771974e-11 ] [ 2.5957472e-10 5.428748e-11 2.4452476e-10 ] [ 1.8815654e-10 2.7567508e-10 2.1969778e-10 ] ] "source-value" [ [ 0.7658727 2.2056434 0.0170806 ] [ -0.4412153 3.1547012 1.8431821 ] [ 1.8986052 0.1866832 0.2771974 ] [ 2.5957472 0.5428748 2.4452476 ] [ 1.8815654 2.7567508 2.1969778 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.86677184339102e-10 4.641491250868013e-10 9.359403122194944e-10 ] [ 2.331444159819399e-10 -4.308736790670682e-10 2.80196658328608e-11 ] [ -2.166655487840256e-10 -3.242864761034169e-10 -2.873386810511482e-10 ] [ -1.542961775071853e-10 2.66660188494793e-10 1.826752115560915e-10 ] [ -4.488598740298311e-10 2.43506813712288e-11 -8.592966687749607e-10 ] ] "source-value" [ [ 0.3661751 0.2896991 0.584168 ] [ 0.1455173 -0.2689302 0.0174885 ] [ -0.135232 -0.2024037 -0.1793427 ] [ -0.0963041 0.1664362 0.1140169 ] [ -0.2801563 0.0151985 -0.5363308 ] ] } "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" -2.198371535354965e-18 "source-value" -13.721156 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.361875758358978e-08 -4.20801629386118e-08 -9.423954417702821e-08 ] [ -3.914136935038577e-08 3.939037739774323e-08 8.489233409957055e-08 ] [ -2.185605231822768e-09 3.286106546723589e-09 6.170723974476231e-10 ] [ 1.98956209941337e-10 -8.268391339201459e-10 -7.874108490235545e-10 ] [ 1.750926078867742e-08 2.305181280651245e-10 9.517548689251264e-09 ] ] "source-value" [ [ 14.7416691 -26.2643721 -58.8196975 ] [ -24.4301214 24.58554 52.9856278 ] [ -1.3641475 2.0510264 0.3851463 ] [ 0.1241787 -0.5160724 -0.4914632 ] [ 10.9284211 0.1438781 5.9403867 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.040873327196226e-19 "source-value" 3.7704166 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.21878e-11 2.270641e-10 1.31256e-11 ] [ 1.151872e-11 2.83342e-10 1.501847e-10 ] [ 1.874433e-10 2.983712e-11 2.433776e-11 ] [ 2.499725e-10 6.406393e-11 2.506935e-10 ] [ 1.789352e-10 2.803582e-10 2.39627e-10 ] ] "source-value" [ [ 0.421878 2.270641 0.131256 ] [ 0.1151872 2.83342 1.501847 ] [ 1.874433 0.2983712 0.2433776 ] [ 2.499725 0.6406393 2.506935 ] [ 1.789352 2.803582 2.39627 ] ] } "instance-id" 1 }