{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.92034e-12 1.064778e-11 1.2138208e-10 ] [ 5.64654e-12 1.6829233e-10 2.9319522e-10 ] [ 1.8248406e-10 5.573864e-11 -2.054327e-11 ] [ 2.9309808e-10 2.4431729e-10 6.081802e-11 ] [ 1.7977388e-10 3.1769144e-10 2.5109549e-10 ] ] "source-value" [ [ 0.0292034 0.1064778 1.2138208 ] [ 0.0564654 1.6829233 2.9319522 ] [ 1.8248406 0.5573864 -0.2054327 ] [ 2.9309808 2.4431729 0.6081802 ] [ 1.7977388 3.1769144 2.5109549 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.37811075825344e-12 -7.24536311458176e-12 -5.44595855176128e-12 ] [ -3.56308058699712e-12 8.34669932371968e-12 5.301282002903041e-12 ] [ -1.1199214579392e-13 -5.4842505729984e-13 -9.5585857196928e-13 ] [ -3.83689257149184e-12 2.5282347076224e-12 2.33501220715392e-12 ] [ 5.133854546029441e-12 -3.0809856417984e-12 -1.23463730398848e-12 ] ] "source-value" [ [ 0.0014843 -0.0045222 -0.0033991 ] [ -0.0022239 0.0052096 0.0033088 ] [ -6.99e-05 -0.0003423 -0.0005966 ] [ -0.0023948 0.001578 0.0014574 ] [ 0.0032043 -0.001923 -0.0007706 ] ] } "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" -1.198364570033619e-18 "source-value" -7.4796034 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.28405489547359e-08 -2.152021206585869e-08 -1.239293453553252e-08 ] [ -7.46503995432458e-09 -1.041458382724086e-09 3.590246164516965e-08 ] [ -1.014451965429751e-08 -4.89397786399573e-08 -4.562911633325502e-08 ] [ 1.003675824813201e-07 6.140824154378861e-09 -2.069367029591936e-08 ] [ -4.991747391796211e-08 6.536062493416122e-08 4.281325951953725e-08 ] ] "source-value" [ [ -20.4974586 -13.43186 -7.7350614 ] [ -4.6593115 -0.6500272 22.4085542 ] [ -6.3317112 -30.5458075 -28.4794546 ] [ 62.6445182 3.832801 -12.9159732 ] [ -31.1560369 40.7948937 26.721935 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.641415628131511e-18 "source-value" 28.969438 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] "source-value" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] } "instance-id" 1 }