{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4093375e-10 2.2270331e-10 2.5608015e-10 ] [ 1.6065109e-10 4.210427100000001e-10 9.909648e-11 ] [ 2.3455297e-10 4.4759125e-10 3.5365444e-10 ] [ 3.8379107e-10 2.2818445e-10 3.2923986e-10 ] [ 4.0717112e-10 4.1463047e-10 1.5877007e-10 ] ] "source-value" [ [ 1.4093375 2.2270331 2.5608015 ] [ 1.6065109 4.2104271 0.9909648 ] [ 2.3455297 4.4759125 3.5365444 ] [ 3.8379107 2.2818445 3.2923986 ] [ 4.0717112 4.1463047 1.5877007 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.240402215568e-12 -1.64495473657536e-12 -2.227025502912e-14 ] [ -2.5843108893504e-13 1.6278114467328e-13 -1.23704056891968e-12 ] [ 1.72666574423616e-12 -1.2873489148128e-12 9.605048841696e-13 ] [ 4.9491235816512e-13 1.50380297628288e-12 1.03164152613312e-12 ] [ 1.27709498443968e-12 1.26587974809408e-12 -7.326753686918401e-13 ] ] "source-value" [ [ -0.0020225 -0.0010267 -1.39e-05 ] [ -0.0001613 0.0001016 -0.0007721 ] [ 0.0010777 -0.0008035 0.0005995 ] [ 0.0003089 0.0009386 0.0006439 ] [ 0.0007971 0.0007901 -0.0004573 ] ] } "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" -1.672645155112647e-18 "source-value" -10.43983 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.013193808172969e-08 -1.156165544976081e-08 -3.27581800933546e-09 ] [ -2.694762382105759e-09 3.425030320207185e-09 -3.93206795103852e-09 ] [ -1.296510849666481e-08 2.255261030000981e-08 1.209088194504893e-08 ] [ 1.48579593700228e-08 -1.922832917159541e-08 9.65244010461563e-09 ] [ 1.093384975069513e-08 4.81234400113922e-09 -1.453543608929058e-08 ] ] "source-value" [ [ -6.3238584 -7.2162178 -2.0446048 ] [ -1.6819384 2.1377358 -2.4542038 ] [ -8.0921843 14.0762323 7.546535 ] [ 9.2736089 -12.0013792 6.0245793 ] [ 6.8243723 3.0036289 -9.0723057 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.810882635674668e-19 "source-value" -3.6268677 } "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 }