{ "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" [ [ 0.8086878 1.436748 0.0689889 ] [ 0.6855209 0.9822687 2.405103 ] [ 2.80938 1.17381 0.8290183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.086878e-11 1.436748e-10 6.898890000000001e-12 ] [ 6.855209e-11 9.822687000000001e-11 2.405103e-10 ] [ 2.80938e-10 1.17381e-10 8.290183e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1203804 0.974021 -4.0404594 ] [ -1.9656611 -0.7085003 4.1481957 ] [ 5.0860415 -0.2655206 -0.1077363 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.999400524882553e-09 1.560553674368237e-09 -6.473529587971595e-09 ] [ -3.149336258836011e-09 -1.135142616489786e-09 6.64614216904309e-09 ] [ 8.148736783718564e-09 -4.254108976607885e-10 -1.72612581071495e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 10.581281 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.695308103631525e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.9350934 2.0075837 -2.3232197 ] [ -0.4249349 0.5590738 4.8646922 ] [ 5.663617 1.0261692 0.7616377 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.350934e-11 2.0075837e-10 -2.3232197e-10 ] [ -4.249349e-11 5.590738e-11 4.8646922e-10 ] [ 5.663617e-10 1.0261692e-10 7.616377e-11 ] ] } "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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }