{ "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" [ [ -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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 21.224932 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.400608982846979e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5004846 1.8859843 2.1428264 ] [ 1.64694 4.362405 1.3864691 ] [ 2.2948887 4.7277278 3.8710053 ] [ 3.6614611 2.5742012 3.4008906 ] [ 4.1672257 3.7912037 1.1672186 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5004846e-10 1.8859843e-10 2.1428264e-10 ] [ 1.64694e-10 4.362405e-10 1.3864691e-10 ] [ 2.2948887e-10 4.727727800000001e-10 3.8710053e-10 ] [ 3.6614611e-10 2.5742012e-10 3.4008906e-10 ] [ 4.167225700000001e-10 3.7912037e-10 1.1672186e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.1e-06 9e-07 4.1e-06 ] [ -1.7e-05 2.09e-05 -4e-07 ] [ 3.1e-06 -1.88e-05 -2.63e-05 ] [ 1.12e-05 -6.8e-06 2.28e-05 ] [ 4.7e-06 3.8e-06 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.36457090368e-15 1.44195895872e-15 6.568924145279999e-15 ] [ -2.72370025536e-14 3.348549137472e-14 -6.408706483200001e-16 ] [ 4.96674752448e-15 -3.012092047104e-14 -4.213724512704e-14 ] [ 1.794437815296e-14 -1.089480102144e-14 3.652962695424e-14 ] [ 7.53023011776e-15 6.08827115904e-15 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.8977283 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.425573226049053e-18 } }