{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.644377e-10 3.0101945e-10 2.714877e-11 ] [ 3.5167321e-10 8.482097e-11 2.7316432e-10 ] [ 2.0022471e-10 4.26423e-10 2.2055939e-10 ] [ 2.6747215e-10 9.371949e-11 5.586715e-11 ] [ 3.1500623e-10 2.9244846e-10 3.7305071e-10 ] ] "source-value" [ [ 1.644377 3.0101945 0.2714877 ] [ 3.5167321 0.8482097 2.7316432 ] [ 2.0022471 4.26423 2.2055939 ] [ 2.6747215 0.9371949 0.5586715 ] [ 3.1500623 2.9244846 3.7305071 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.56988837550784e-12 1.2000302889792e-12 -1.6870919817024e-12 ] [ 5.72601902507712e-12 4.28053527779136e-12 6.43690479172608e-12 ] [ -7.35511221310656e-12 6.417999107600641e-12 -5.3496677368512e-12 ] [ -7.50155115624768e-12 -2.44187738776128e-12 -5.13705889927104e-12 ] [ 4.56075596876928e-12 -9.456687286609921e-12 5.73691382609856e-12 ] ] "source-value" [ [ 0.0028523 0.000749 -0.001053 ] [ 0.0035739 0.0026717 0.0040176 ] [ -0.0045907 0.0040058 -0.003339 ] [ -0.0046821 -0.0015241 -0.0032063 ] [ 0.0028466 -0.0059024 0.0035807 ] ] } "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" -1.198352121121275e-18 "source-value" -7.4795257 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.902998438240105e-09 1.506195025977734e-09 -6.442805287785162e-09 ] [ -3.258900946831757e-10 -7.721674843050041e-09 5.521399601434241e-09 ] [ -4.245322640019417e-10 3.859839585925586e-09 3.298873651344096e-10 ] [ 5.147759836921363e-09 -1.99529917345713e-09 -9.275936769828396e-09 ] [ 4.505660799786196e-09 4.35093940460385e-09 9.867455091044906e-09 ] ] "source-value" [ [ -5.5568146 0.940093 -4.0212828 ] [ -0.2034046 -4.8194904 3.4461866 ] [ -0.2649722 2.4091224 0.2058995 ] [ 3.212979 -1.2453678 -5.7895844 ] [ 2.8122123 2.7156428 6.1587811 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.59995317945971e-19 "source-value" -4.1193668 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] "source-value" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] } "instance-id" 1 }