{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.29418 2.835524 0.8522963 ] [ 2.737779 5.071573 0.7451378 ] [ 4.242125 3.842992 1.919436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.29418e-10 2.835524e-10 8.522963e-11 ] [ 2.737779e-10 5.071573e-10 7.451378e-11 ] [ 4.242125e-10 3.842992e-10 1.919436e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.9597094 -8.9820161 -2.2353474 ] [ -3.1946842 10.2484303 -3.8269258 ] [ 9.1543935 -1.2664142 6.0622732 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.548507067441996e-09 -1.439077620306919e-08 -3.581421343646067e-09 ] [ -5.118448336079151e-09 1.641979542655833e-08 -6.131411046296337e-09 ] [ 1.466695524330348e-08 -2.029019223489135e-09 9.712832389942402e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 27.968354 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.481024290105817e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1023214 -0.7344313 -0.0538816 ] [ 1.4832343 9.1137328 -0.7607626 ] [ 7.8931711 3.3707875 4.3315142 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.023214e-11 -7.344313e-11 -5.38816e-12 ] [ 1.4832343e-10 9.1137328e-10 -7.607626e-11 ] [ 7.893171100000001e-10 3.3707875e-10 4.3315142e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }