{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6972254e-10 2.0045471e-10 1.5775746e-10 ] [ 4.6094971e-10 1.5532635e-10 2.9792363e-10 ] [ 5.6190944e-10 3.2228276e-10 1.5575808e-10 ] [ 3.4680848e-10 4.2746052e-10 1.8644542e-10 ] [ 3.7994902e-10 3.5145857e-10 4.1312271e-10 ] ] "source-value" [ [ 2.6972254 2.0045471 1.5775746 ] [ 4.6094971 1.5532635 2.9792363 ] [ 5.6190944 3.2228276 1.5575808 ] [ 3.4680848 4.2746052 1.8644542 ] [ 3.7994902 3.5145857 4.1312271 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.6415056704576e-13 3.28109750173632e-12 -3.2131652130144e-12 ] [ 6.2853388833984e-13 5.40366108897216e-12 1.35752425080384e-12 ] [ -4.03203768390528e-12 -1.62108230492544e-12 1.53296259078144e-12 ] [ 2.387243164992e-13 -4.8690147506112e-12 -1.49595231084096e-12 ] [ 2.70062891202048e-12 -2.19482175283392e-12 1.81831024694592e-12 ] ] "source-value" [ [ 0.0002897 0.0020479 -0.0020055 ] [ 0.0003923 0.0033727 0.0008473 ] [ -0.0025166 -0.0010118 0.0009568 ] [ 0.000149 -0.003039 -0.0009337 ] [ 0.0016856 -0.0013699 0.0011349 ] ] } "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" -1.33797059838765e-18 "source-value" -8.3509557 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.952049055317175e-09 -1.003992828275039e-08 -6.817613199272265e-09 ] [ 6.812587972301125e-10 -2.145830716558422e-09 1.653861076192725e-09 ] [ 1.43272269889288e-08 8.75461349137536e-12 -6.470770159177591e-09 ] [ -5.519324942927967e-09 1.201313472234799e-08 -4.119308885310905e-09 ] [ 4.628880518685696e-10 1.638698236871136e-10 1.57538313277857e-08 ] ] "source-value" [ [ -6.2115805 -6.2664304 -4.2552195 ] [ 0.4252083 -1.3393222 1.0322589 ] [ 8.9423518 0.0054642 -4.0387371 ] [ -3.4448917 7.498009 -2.5710704 ] [ 0.288912 0.1022795 9.8327682 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.79989236509535e-19 "source-value" -2.9958572 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] "source-value" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] } "instance-id" 1 }