{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.483142e-11 -1.7856257e-10 -6.620008e-11 ] [ -1.3881146e-10 3.630242700000001e-10 -1.1236292e-10 ] [ -1.3909937e-10 4.0639209e-10 4.3763237e-10 ] [ 1.9170008e-10 -2.0737806e-10 4.2460736e-10 ] [ 3.9556551e-10 2.8546697e-10 -2.6351352e-10 ] [ 3.770143e-10 2.9160573e-10 2.8613868e-10 ] ] "source-value" [ [ -0.5483142 -1.7856257 -0.6620008 ] [ -1.3881146 3.6302427 -1.1236292 ] [ -1.3909937 4.0639209 4.3763237 ] [ 1.9170008 -2.0737806 4.2460736 ] [ 3.9556551 2.8546697 -2.6351352 ] [ 3.770143 2.9160573 2.8613868 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 1.6021766208e-16 1.6021766208e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 0.0 0.0 -8.010883104e-16 ] [ 6.408706483200001e-16 1.6021766208e-16 6.408706483200001e-16 ] ] "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ -3e-07 1e-07 1e-07 ] [ -1e-07 -2e-07 1e-07 ] [ 0.0 -0.0 -5e-07 ] [ 4e-07 1e-07 4e-07 ] ] } "species" { "source-value" [ "Si" "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" 3.993346240036595e-31 "source-value" 2.4924507e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.133904594446173e-09 -4.190615678431553e-09 -1.900583618600621e-09 ] [ -5.449283228467102e-09 2.585441385174037e-09 -4.290301345383447e-09 ] [ -3.003462243171385e-09 3.603974543066419e-09 4.547477289153751e-09 ] [ 1.512694736092996e-09 -4.383904509012135e-09 3.627982038205473e-09 ] [ 5.714169647225007e-09 2.29045247097623e-09 -5.231489907559696e-09 ] [ 3.359785682766657e-09 9.465194844466369e-11 3.246915383966876e-09 ] ] "source-value" [ [ -1.3318785 -2.6155766 -1.186251 ] [ -3.4011751 1.6137056 -2.6777955 ] [ -1.8746137 2.249424 2.8383121 ] [ 0.9441498 -2.736218 2.2644083 ] [ 3.5665042 1.429588 -3.2652392 ] [ 2.0970133 0.0590771 2.0265652 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.494153847415391e-18 "source-value" 15.567284 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.211216e-12 3.569982e-13 1.110342e-11 ] [ 2.725629e-11 2.182164e-10 2.60904e-11 ] [ 3.472204e-11 2.881652e-10 2.59775e-10 ] [ 1.734388e-10 2.655593e-11 2.566686e-10 ] [ 2.338795e-10 2.363947e-10 2.958774e-12 ] [ 1.600298e-10 1.908592e-10 1.497057e-10 ] ] "source-value" [ [ 0.02211216 0.003569982 0.1110342 ] [ 0.2725629 2.182164 0.260904 ] [ 0.3472204 2.881652 2.59775 ] [ 1.734388 0.2655593 2.566686 ] [ 2.338795 2.363947 0.02958774 ] [ 1.600298 1.908592 1.497057 ] ] } "instance-id" 1 }