{ "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" [ [ 1.233904 0.1709027 2.232386 ] [ 1.196749 2.887261 1.608459 ] [ 2.856161 1.724072 1.276687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.233904e-10 1.709027e-11 2.232386e-10 ] [ 1.196749e-10 2.887261e-10 1.608459e-10 ] [ 2.856161e-10 1.724072e-10 1.276687e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4600802 0.9341951 -0.3869032 ] [ -2.1200767 1.0034445 0.5371423 ] [ 1.6599965 -1.9376396 -0.1502391 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.371297462060467e-10 1.496745560817293e-09 -6.198872666598287e-10 ] [ -3.396737351027827e-09 1.607695331415813e-09 8.60596842193018e-10 ] [ 2.659607604821781e-09 -3.104440892233106e-09 -2.407095755331894e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.476642459613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.172371947565525e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2014057 0.4314622 2.1830821 ] [ 1.0299086 2.7592418 1.6993045 ] [ 3.0554997 1.5915317 1.2351454 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2014057e-10 4.314622e-11 2.1830821e-10 ] [ 1.0299086e-10 2.7592418e-10 1.6993045e-10 ] [ 3.0554997e-10 1.5915317e-10 1.2351454e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 7e-07 -2e-07 ] [ 6e-07 -9e-07 0.0 ] [ -6e-07 2e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.1215236438e-15 -3.204353268e-16 ] [ 9.613059803999998e-16 -1.4419589706e-15 0.0 ] [ -9.613059803999998e-16 3.204353268e-16 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }