{ "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" [ [ 2.799426 2.62526 2.056934 ] [ 2.71769 2.707942 4.283304 ] [ 4.785344 1.977991 3.919732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.799426e-10 2.62526e-10 2.056934e-10 ] [ 2.71769e-10 2.707942e-10 4.283304e-10 ] [ 4.785344000000001e-10 1.977991e-10 3.919732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.3724125 1.0169825 -6.5407584 ] [ -3.2270688 1.2182001 3.8113525 ] [ 6.5994813 -2.2351826 2.7294058 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.40320046319368e-09 1.629385585262736e-09 -1.047945019078121e-08 ] [ -5.170334185073111e-09 1.951771719676222e-09 6.106459869127632e-09 ] [ 1.057353464826679e-08 -3.581157304938958e-09 4.372990161435921e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.0597536 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.300089062528635e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3521251 2.7751393 1.8054767 ] [ 2.8708838 2.6499522 4.095799 ] [ 5.0794511 1.8861014 4.3586944 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3521251e-10 2.7751393e-10 1.8054767e-10 ] [ 2.8708838e-10 2.6499522e-10 4.095799000000001e-10 ] [ 5.0794511e-10 1.8861014e-10 4.3586944e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.2e-06 -8e-07 1.21e-05 ] [ -5.7e-06 1.7e-06 -1.2e-05 ] [ 2.5e-06 -9e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.126965186560001e-15 -1.28174129664e-15 1.938633711168e-14 ] [ -9.13240673856e-15 2.72370025536e-15 -1.92261194496e-14 ] [ 4.005441552e-15 -1.44195895872e-15 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }