{ "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" [ [ 0.365014 2.889022 1.146995 ] [ 2.106137 1.301288 0.8224351 ] [ 2.832705 0.3171528 2.631337 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.65014e-11 2.889022e-10 1.146995e-10 ] [ 2.106137e-10 1.301288e-10 8.224351e-11 ] [ 2.832705e-10 3.171528e-11 2.631337e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2205287 -0.2165912 0.0525519 ] [ -0.5920743 0.7569701 -1.2020156 ] [ 0.3715455 -0.5403789 1.1494637 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.53325927355417e-10 -3.47017356911017e-10 8.419742555861952e-11 ] [ -9.486076012365256e-10 1.212799796864638e-09 -1.925841292156884e-09 ] [ 5.952815136634464e-10 -8.657824399536211e-10 1.841643866598265e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8824836 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.618247833759419e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3948929 2.8536406 1.19061 ] [ 2.0952369 1.3292093 0.7157459 ] [ 2.8137261 0.3246129 2.6944111 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.948929e-11 2.8536406e-10 1.19061e-10 ] [ 2.0952369e-10 1.3292093e-10 7.157459e-11 ] [ 2.8137261e-10 3.246129e-11 2.6944111e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -2e-07 1e-07 ] [ -0.0 1e-07 -2e-07 ] [ -1e-07 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }