{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3449487e-10 1.8784894e-10 1.2333204e-10 ] [ 8.820755e-11 1.2603802e-10 3.1411333e-10 ] [ 5.966965e-11 3.42363e-10 2.0806016e-10 ] [ 2.9323245e-10 3.9343485e-10 2.4932146e-10 ] [ 3.2171927e-10 1.7715968e-10 3.5549411e-10 ] ] "source-value" [ [ 2.3449487 1.8784894 1.2333204 ] [ 0.8820755 1.2603802 3.1411333 ] [ 0.5966965 3.42363 2.0806016 ] [ 2.9323245 3.9343485 2.4932146 ] [ 3.2171927 1.7715968 3.5549411 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.18080124527424e-12 -1.2681227953632e-12 5.5130897521728e-12 ] [ 2.16998801521152e-12 2.58895720155072e-12 -2.73283266209856e-12 ] [ 3.87838894597056e-12 -2.37554727566016e-12 -6.0145710344832e-13 ] [ -1.71561072555264e-12 1.337817478368e-13 1.96074374853504e-12 ] [ -1.15180477269312e-12 9.2093112163584e-13 -4.139543735160959e-12 ] ] "source-value" [ [ -0.0019853 -0.0007915 0.003441 ] [ 0.0013544 0.0016159 -0.0017057 ] [ 0.0024207 -0.0014827 -0.0003754 ] [ -0.0010708 8.35e-05 0.0012238 ] [ -0.0007189 0.0005748 -0.0025837 ] ] } "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" -2.221888123577405e-18 "source-value" -13.867935 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.058344182614962e-09 -4.821827444775399e-10 -3.706797752494825e-09 ] [ -3.211990817551354e-10 -1.937014391257358e-09 4.657017143411875e-09 ] [ -6.585748121322035e-09 1.234603498061781e-09 -4.500423925283449e-09 ] [ 3.46030319982007e-09 7.462393158547019e-09 2.017386620133817e-09 ] [ 1.388299980859801e-09 -6.277799520873901e-09 1.532818234667906e-09 ] ] "source-value" [ [ 1.2847174 -0.3009548 -2.3136012 ] [ -0.2004767 -1.2089893 2.9066815 ] [ -4.1105007 0.7705789 -2.8089437 ] [ 2.1597514 4.6576595 1.2591537 ] [ 0.8665087 -3.9182943 0.9567099 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.801135554441593e-18 "source-value" -11.241804 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.298469e-10 1.653345e-10 1.333865e-10 ] [ 8.562694e-11 1.609736e-10 3.078689e-10 ] [ 6.106735e-11 3.571622e-10 1.917701e-10 ] [ 2.573163e-10 3.601998e-10 2.791817e-10 ] [ 3.634663e-10 1.831744e-10 3.381139e-10 ] ] "source-value" [ [ 2.298469 1.653345 1.333865 ] [ 0.8562694 1.609736 3.078689 ] [ 0.6106735 3.571622 1.917701 ] [ 2.573163 3.601998 2.791817 ] [ 3.634663 1.831744 3.381139 ] ] } "instance-id" 1 }