{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0438102e-10 8.352526e-11 1.8497577e-10 ] [ 9.010191e-11 3.6194039e-10 1.1168346e-10 ] [ 3.7453476e-10 3.8213855e-10 1.5387442e-10 ] [ 3.6840624e-10 1.042436e-10 5.481255000000001e-11 ] [ 3.1415674e-10 1.857125e-10 3.6592101e-10 ] ] "source-value" [ [ 1.0438102 0.8352526 1.8497577 ] [ 0.9010191 3.6194039 1.1168346 ] [ 3.7453476 3.8213855 1.5387442 ] [ 3.6840624 1.042436 0.5481255 ] [ 3.1415674 1.857125 3.6592101 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.0284313243808e-12 2.60241548516544e-12 3.91956488512512e-12 ] [ 5.3304416174016e-12 -5.715765094704e-12 -7.5566660320032e-12 ] [ -2.68396627516416e-12 5.5531441676928e-12 4.32251230525632e-12 ] [ -6.745163573568e-13 -1.64175038333376e-12 -1.471326856179264e-11 ] [ 3.05647233950016e-12 -7.980441748204801e-13 1.40278574034144e-11 ] ] "source-value" [ [ -0.0031385 0.0016243 0.0024464 ] [ 0.003327 -0.0035675 -0.0047165 ] [ -0.0016752 0.003466 0.0026979 ] [ -0.000421 -0.0010247 -0.0091833 ] [ 0.0019077 -0.0004981 0.0087555 ] ] } "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" -1.943983539122513e-18 "source-value" -12.133391 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.370674223141437e-07 1.247780195931042e-07 -6.256144774037195e-08 ] [ -1.364702038915086e-07 -1.78492385820608e-07 3.406579478002624e-08 ] [ 3.774540271406895e-07 1.775488511912059e-07 -9.12147428638797e-09 ] [ 1.504481946691243e-07 -1.08078142384281e-07 -1.154052310863308e-07 ] [ 4.563540439583867e-08 -1.575634257942114e-08 1.530223583330645e-07 ] ] "source-value" [ [ -272.7960305 77.8803148 -39.0477847 ] [ -85.1780023 -111.4061855 21.2621969 ] [ 235.5882755 110.8172775 -5.6931765 ] [ 93.902378 -67.4570712 -72.0302803 ] [ 28.4833793 -9.8343356 95.5090446 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.435815909142295e-17 "source-value" 89.616581 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] "source-value" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] } "instance-id" 1 }