{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5677213e-10 1.953552e-10 2.1621547e-10 ] [ 1.6713427e-10 4.3263711e-10 1.3915689e-10 ] [ 2.2936705e-10 4.6788814e-10 3.7839942e-10 ] [ 3.6372043e-10 2.6107229e-10 3.3959136e-10 ] [ 4.1010612e-10 3.7719945e-10 1.2347785e-10 ] ] "source-value" [ [ 1.5677213 1.953552 2.1621547 ] [ 1.6713427 4.3263711 1.3915689 ] [ 2.2936705 4.6788814 3.7839942 ] [ 3.6372043 2.6107229 3.3959136 ] [ 4.1010612 3.7719945 1.2347785 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.42241240394624e-12 -1.3161880939872e-12 1.31042025815232e-12 ] [ 5.34518164231296e-12 -3.24344635114752e-12 4.586390794702081e-12 ] [ -1.4683948729632e-12 3.64927768919616e-12 2.1132709628352e-13 ] [ -5.000873886503039e-12 -5.0212215295872e-13 -5.28510001903296e-12 ] [ -2.9832528679296e-13 1.4123186912352e-12 -8.2287791244288e-13 ] ] "source-value" [ [ 0.0008878 -0.0008215 0.0008179 ] [ 0.0033362 -0.0020244 0.0028626 ] [ -0.0009165 0.0022777 0.0001319 ] [ -0.0031213 -0.0003134 -0.0032987 ] [ -0.0001862 0.0008815 -0.0005136 ] ] } "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" -1.835851517461087e-18 "source-value" -11.458484 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.228921662920951e-08 -2.267295459252796e-08 -3.895141945588293e-09 ] [ -8.347366149629258e-09 6.269138314279519e-09 -1.063391475705125e-08 ] [ -1.048276413290368e-08 2.600954123847842e-08 2.173908781729111e-08 ] [ 1.758337812002628e-08 -2.012378600539585e-08 1.40422816393138e-08 ] [ 2.353596879171617e-08 1.051806104516587e-08 -2.125231275396537e-08 ] ] "source-value" [ [ -13.9118349 -14.1513453 -2.4311564 ] [ -5.2100162 3.9128884 -6.6371676 ] [ -6.5428268 16.2338789 13.5684715 ] [ 10.9746815 -12.5602794 8.7645029 ] [ 14.6899964 6.5648574 -13.2646504 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.342457982395043e-19 "source-value" 2.0861982 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.713643e-10 2.381995e-10 2.341744e-10 ] [ 1.446412e-10 4.331189e-10 1.115178e-10 ] [ 2.556484e-10 4.191275e-10 3.378185e-10 ] [ 3.693858e-10 2.577115e-10 3.453442e-10 ] [ 3.860603e-10 3.859948e-10 1.679861e-10 ] ] "source-value" [ [ 1.713643 2.381995 2.341744 ] [ 1.446412 4.331189 1.115178 ] [ 2.556484 4.191275 3.378185 ] [ 3.693858 2.577115 3.453442 ] [ 3.860603 3.859948 1.679861 ] ] } "instance-id" 1 }