{ "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" [ [ 2.717232 2.423377 4.432819 ] [ 3.269978 2.24674 1.842668 ] [ 4.329915 3.751844 3.520885 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.717232e-10 2.423377e-10 4.432819e-10 ] [ 3.269978e-10 2.24674e-10 1.842668e-10 ] [ 4.329915e-10 3.751844e-10 3.520885e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -90.4623968 -99.1607537 -37.6517337 ] [ -66.9803983 -57.6203232 29.0662589 ] [ 157.4427951 156.7810769 8.5854748 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.449367372144927e-07 -1.588730412790471e-07 -6.032472746672748e-08 ] [ -1.073144282081321e-07 -9.231793471397984e-08 4.656928046369993e-08 ] [ 2.522511654226248e-07 2.511909759930269e-07 1.375544700302756e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 35.844585 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.742935606927838e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3812198 2.1797638 4.7424081 ] [ 3.177749 2.0645716 1.5121039 ] [ 4.7581561 4.1776256 3.54186 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3812198e-10 2.1797638e-10 4.7424081e-10 ] [ 3.177749e-10 2.0645716e-10 1.5121039e-10 ] [ 4.7581561e-10 4.1776256e-10 3.54186e-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" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }