{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.06141e-12 1.984912e-11 2.3169537e-10 ] [ 9.393457e-11 9.960230000000001e-11 1.286267e-11 ] [ 1.0545837e-10 2.4736267e-10 2.141883e-10 ] [ 2.7120003e-10 1.079457e-11 -1.0270432e-10 ] [ 2.9520509e-10 3.2093217e-10 3.2024258e-10 ] ] "source-value" [ [ 0.0306141 0.1984912 2.3169537 ] [ 0.9393457 0.996023 0.1286267 ] [ 1.0545837 2.4736267 2.141883 ] [ 2.7120003 0.1079457 -1.0270432 ] [ 2.9520509 3.2093217 3.2024258 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.5632408046592e-13 7.227578954090879e-12 -8.193531238771199e-13 ] [ 1.870541204784e-12 -2.19482175283392e-12 -2.37506662267392e-12 ] [ -1.70663853647616e-11 -4.6871677041504e-12 9.7276153531872e-12 ] [ 5.56980680454912e-12 -7.386034221888001e-14 -1.63245775893312e-12 ] [ 9.982361435894401e-12 -2.715689372256e-13 -4.900737847703041e-12 ] ] "source-value" [ [ -0.0002224 0.0045111 -0.0005114 ] [ 0.0011675 -0.0013699 -0.0014824 ] [ -0.010652 -0.0029255 0.0060715 ] [ 0.0034764 -4.61e-05 -0.0010189 ] [ 0.0062305 -0.0001695 -0.0030588 ] ] } "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" -1.624694732552358e-18 "source-value" -10.140547 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.339587675251023e-08 -1.058142040137671e-08 9.405351144414556e-09 ] [ -9.190217436697677e-09 8.47735153996307e-09 -3.205716309381912e-08 ] [ -1.118297635912253e-08 2.685280540646202e-09 3.563735797126196e-08 ] [ 1.951275829990318e-08 -8.578561838187317e-09 -9.518957002500948e-09 ] [ 1.42563120882096e-08 7.997350319172413e-09 -3.466589179574116e-09 ] ] "source-value" [ [ -8.3610487 -6.6044032 5.8703585 ] [ -5.7360826 5.2911467 -20.0085076 ] [ -6.9798649 1.6760203 22.2430895 ] [ 12.1789059 -5.3543172 -5.9412657 ] [ 8.8980902 4.9915535 -2.1636748 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.020780069422007e-20 "source-value" 0.50061772 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.803472000000001e-12 1.121965e-12 1.661349e-10 ] [ 1.004167e-10 1.583481e-10 6.099477e-11 ] [ 1.186614e-10 2.044688e-10 2.371218e-10 ] [ 2.525789e-10 4.216906e-11 1.723184e-11 ] [ 2.89399e-10 2.924329e-10 1.948013e-10 ] ] "source-value" [ [ 0.07803472 0.01121965 1.661349 ] [ 1.004167 1.583481 0.6099477 ] [ 1.186614 2.044688 2.371218 ] [ 2.525789 0.4216906 0.1723184 ] [ 2.89399 2.924329 1.948013 ] ] } "instance-id" 1 }