{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.366146 0.4276696 2.887206 ] [ 0.246011 2.215598 0.0331473 ] [ 1.807274 0.2501669 0.3853767 ] [ 1.505942 2.451221 2.01711 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.366146e-10 4.276696e-11 2.887206e-10 ] [ 2.46011e-11 2.215598e-10 3.31473e-12 ] [ 1.807274e-10 2.501669e-11 3.853767e-11 ] [ 1.505942e-10 2.451221e-10 2.01711e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7916122 -62.0732709 10.279283 ] [ -11.1809028 -0.522908 -20.1672046 ] [ -0.3885738 -24.7187189 -1.5496585 ] [ 10.7778645 87.3148979 11.4375802 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.268302559580054e-09 -9.945234341256497e-08 1.646922690118689e-08 ] [ -1.791378106559726e-08 -8.377909724292864e-10 -3.231142371701022e-08 ] [ -6.225638578154151e-10 -3.960375351770709e-08 -2.482826618923997e-09 ] [ 1.726804252405028e-08 1.39893888062919e-07 1.832502359496499e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 17.232242 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.760909525636783e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8700019 0.2745499 2.9658044 ] [ 0.5926986 2.3977817 -0.3043878 ] [ 1.3912346 -0.3501133 0.1734101 ] [ 1.0714379 3.0224372 2.4880132 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8700019e-10 2.745499e-11 2.9658044e-10 ] [ 5.926986e-11 2.3977817e-10 -3.043878e-11 ] [ 1.3912346e-10 -3.501133e-11 1.734101e-11 ] [ 1.0714379e-10 3.0224372e-10 2.4880132e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.5e-06 -2.51e-05 -2e-07 ] [ -8.2e-06 1.77e-05 4.3e-06 ] [ 1.05e-05 -1.9e-05 4.6e-06 ] [ -3.9e-06 2.64e-05 -8.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.4032649312e-15 -4.021463318208e-14 -3.2043532416e-16 ] [ -1.313784829056e-14 2.835852618816e-14 6.889359469440001e-15 ] [ 1.68228545184e-14 -3.04413557952e-14 7.370012455680001e-15 ] [ -6.24848882112e-15 4.229746278912e-14 -1.393893660096e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.3275482 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.494437965542512e-18 } }