{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.876629e-11 3.811186e-11 3.02819e-12 ] [ 2.761193e-11 2.5756098e-10 4.771927e-11 ] [ 2.1255916e-10 -4.692668e-11 1.1637186e-10 ] [ 3.057079e-10 1.1897641e-10 2.3504659e-10 ] [ 1.9233849e-10 3.0745692e-10 1.9144789e-10 ] ] "source-value" [ [ 0.3876629 0.3811186 0.0302819 ] [ 0.2761193 2.5756098 0.4771927 ] [ 2.1255916 -0.4692668 1.1637186 ] [ 3.057079 1.1897641 2.3504659 ] [ 1.9233849 3.0745692 1.9144789 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.28879087377152e-12 -5.4073460952e-13 -1.56740938812864e-12 ] [ -4.7055927352896e-13 5.348065560230399e-13 9.6274793143872e-13 ] [ -1.15805326151424e-12 4.4604597123072e-13 1.97676551474304e-12 ] [ 1.27004540730816e-12 -1.38123646479168e-12 -1.36713731052864e-12 ] [ -9.3022374603648e-13 9.4111854705792e-13 -4.8065298624e-15 ] ] "source-value" [ [ 0.0008044 -0.0003375 -0.0009783 ] [ -0.0002937 0.0003338 0.0006009 ] [ -0.0007228 0.0002784 0.0012338 ] [ 0.0007927 -0.0008621 -0.0008533 ] [ -0.0005806 0.0005874 -3e-06 ] ] } "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" -1.436838338152858e-18 "source-value" -8.9680396 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.908881510911462e-09 -2.259215794706465e-09 -4.424385103513268e-10 ] [ -4.33805261738977e-09 2.772928093340053e-09 -3.218989605683994e-09 ] [ 7.256462193122353e-09 -5.161148105417754e-09 -6.358291111908611e-09 ] [ 1.907745027660273e-09 3.268110258048115e-10 7.132835841796492e-09 ] [ 2.082727067736269e-09 4.320624780979355e-09 2.886883386147439e-09 ] ] "source-value" [ [ -4.3121847 -1.4100916 -0.2761484 ] [ -2.7075995 1.7307256 -2.0091353 ] [ 4.5291275 -3.2213353 -3.9685332 ] [ 1.1907208 0.2039794 4.451966 ] [ 1.299936 2.6967219 1.8018509 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.208829922501512e-19 "source-value" -5.7476996 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.147758e-12 ] [ 2.404153e-10 5.300895e-11 5.572584000000001e-11 ] [ 2.145602e-10 6.403931000000001e-11 2.690423e-10 ] [ 2.26761e-10 2.998114e-10 1.480003e-10 ] ] "source-value" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.08147758 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] } "instance-id" 1 }