{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4996773e-10 1.886618e-10 2.1441352e-10 ] [ 1.6475093e-10 4.361215e-10 1.3849086e-10 ] [ 2.2946632e-10 4.728054400000001e-10 3.8718392e-10 ] [ 3.6618658e-10 2.5732882e-10 3.3994074e-10 ] [ 4.1672844e-10 3.7923465e-10 1.1681196e-10 ] ] "source-value" [ [ 1.4996773 1.886618 2.1441352 ] [ 1.6475093 4.361215 1.3849086 ] [ 2.2946632 4.7280544 3.8718392 ] [ 3.6618658 2.5732882 3.3994074 ] [ 4.1672844 3.7923465 1.1681196 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.037001507174401e-13 -2.715689372256e-12 -2.63814402380928e-12 ] [ -5.05534789161024e-12 8.79787226013696e-12 7.82967692818752e-12 ] [ 2.49362769261312e-12 -8.603688453696e-12 -1.21821499362528e-11 ] [ -6.7403570437056e-13 4.07289318773568e-12 1.066392737038272e-11 ] [ 2.63205575265024e-12 -1.55138762192064e-12 -3.67315012084608e-12 ] ] "source-value" [ [ 0.0003768 -0.001695 -0.0016466 ] [ -0.0031553 0.0054912 0.0048869 ] [ 0.0015564 -0.00537 -0.0076035 ] [ -0.0004207 0.0025421 0.0066559 ] [ 0.0016428 -0.0009683 -0.0022926 ] ] } "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" -1.42556973330402e-18 "source-value" -8.8977065 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.295196059047056e-08 -4.238576306856916e-08 -5.14592550490821e-09 ] [ -1.88123805688394e-08 1.182444333758079e-08 -2.222202486652172e-08 ] [ -1.09180617420561e-08 3.781799212968337e-08 3.926944863119381e-08 ] [ 2.59625526025436e-08 -2.733416110736791e-08 2.270611916792554e-08 ] [ 4.671985029882246e-08 2.007748902910823e-08 -3.460761742768942e-08 ] ] "source-value" [ [ -26.8085054 -26.4551127 -3.2118341 ] [ -11.7417645 7.3802371 -13.8698971 ] [ -6.8145182 23.6041343 24.5100622 ] [ 16.2045509 -17.0606416 14.172045 ] [ 29.1602372 12.5313831 -21.600376 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.400608982846979e-18 "source-value" 21.224932 } "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 }