{ "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" [ [ 1.395825 1.902086 0.5897702 ] [ 2.70226 0.6761719 2.58475 ] [ 2.51242 2.649952 2.27342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395825e-10 1.902086e-10 5.897702e-11 ] [ 2.70226e-10 6.761719e-11 2.58475e-10 ] [ 2.51242e-10 2.649952e-10 2.27342e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2487795 -0.1338478 -1.8913503 ] [ 0.6123349 -2.2342425 0.9548736 ] [ 0.6364446 2.3680904 0.9364768 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.000765319434314e-09 -2.144478159055142e-10 -3.030277232403067e-09 ] [ 9.81068660879906e-10 -3.579651098697744e-09 1.529876157739131e-09 ] [ 1.019696658554408e-09 3.79409907482092e-09 1.500401234881598e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.9385136 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.310194410622843e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4462693 1.6882772 -0.8470506 ] [ 3.1057011 -0.9790775 3.2160621 ] [ 3.0585347 4.5190102 3.0789287 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.462693e-11 1.6882772e-10 -8.470506e-11 ] [ 3.1057011e-10 -9.790775000000001e-11 3.2160621e-10 ] [ 3.0585347e-10 4.519010200000001e-10 3.0789287e-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" 2.220446e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-35 } }