{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 2.0861982 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.342457982395043e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5676974 1.9533638 2.1622815 ] [ 1.6714859 4.3261454 1.3917085 ] [ 2.2937423 4.6792244 3.7839422 ] [ 3.6369129 2.6104617 3.3956549 ] [ 4.1011614 3.7723266 1.2348228 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5676974e-10 1.9533638e-10 2.1622815e-10 ] [ 1.6714859e-10 4.3261454e-10 1.3917085e-10 ] [ 2.2937423e-10 4.6792244e-10 3.7839422e-10 ] [ 3.6369129e-10 2.6104617e-10 3.3956549e-10 ] [ 4.1011614e-10 3.7723266e-10 1.2348228e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.26e-05 -1.17e-05 -6.3e-06 ] [ -2.07e-05 2.24e-05 -2.45e-05 ] [ 1e-06 2.5e-06 4.9e-06 ] [ 3.08e-05 -1.3e-05 2.69e-05 ] [ 1.6e-06 -3e-07 -1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.018742542208e-14 -1.874546646336e-14 -1.009371271104e-14 ] [ -3.316505605055999e-14 3.588875630592e-14 -3.92533272096e-14 ] [ 1.6021766208e-15 4.005441552e-15 7.850665441919999e-15 ] [ 4.934703992064001e-14 -2.08282960704e-14 4.309855109952001e-14 ] [ 2.56348259328e-15 -4.8065298624e-16 -1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.458486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.835851837896411e-18 } }