{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.695645e-11 1.021916e-11 1.3445905e-10 ] [ 5.114204e-11 2.4293582e-10 -2.867461e-11 ] [ 2.8414955e-10 4.198799e-11 5.16261e-12 ] [ 2.1441472e-10 5.982208e-11 3.0602289e-10 ] [ 2.4423392e-10 3.2021444e-10 1.7664386e-10 ] ] "source-value" [ [ -0.1695645 0.1021916 1.3445905 ] [ 0.5114204 2.4293582 -0.2867461 ] [ 2.8414955 0.4198799 0.0516261 ] [ 2.1441472 0.5982208 3.0602289 ] [ 2.4423392 3.2021444 1.7664386 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.30279968430976e-12 -1.91828606808384e-12 5.124722139290879e-12 ] [ 5.98717381426752e-12 -4.59856733702016e-12 -1.44484287663744e-12 ] [ 2.54954365667904e-12 3.86781458027328e-12 -7.490015484577921e-12 ] [ -4.8177450987456e-13 5.392926505612799e-13 6.733948337222401e-13 ] [ 2.4785672323776e-13 2.10958595660736e-12 3.13674138820224e-12 ] ] "source-value" [ [ -0.0051822 -0.0011973 0.0031986 ] [ 0.0037369 -0.0028702 -0.0009018 ] [ 0.0015913 0.0024141 -0.0046749 ] [ -0.0003007 0.0003366 0.0004203 ] [ 0.0001547 0.0013167 0.0019578 ] ] } "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" -1.929688278441087e-18 "source-value" -12.044167 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.331180301498674e-08 2.326974647809184e-08 2.588192630049861e-07 ] [ -9.123560224217656e-08 -9.549505383694416e-09 -6.728065368975549e-08 ] [ 3.172527182229801e-07 -7.01826180439992e-08 -4.029307579749967e-07 ] [ -2.717874922212729e-07 5.580928457758299e-08 7.311736741799901e-08 ] [ 5.908217925545614e-08 6.530922118011246e-10 1.38274781241767e-07 ] ] "source-value" [ [ -8.308574 14.5238335 161.5422792 ] [ -56.9447844 -5.9603325 -41.9932814 ] [ 198.0135736 -43.8045451 -251.4896003 ] [ -169.6364113 34.8334159 45.6362716 ] [ 36.8761961 0.4076281 86.3043309 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.458932797650135e-18 "source-value" 40.313488 } "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 }