{ "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" [ [ 0.857804 -0.8234207 0.0891284 ] [ -0.9035954 0.9841451 -0.7999007 ] [ 0.0457915 -0.1607244 0.7107724 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.374353514028723e-09 -1.31926539462277e-09 1.427994387293107e-10 ] [ -1.447719424542424e-09 1.576774270694878e-09 -1.281582200501555e-09 ] [ 7.33660707313632e-11 -2.575088760721075e-10 1.138782921989906e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.88554 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.103185120958323e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8018693 2.3875673 1.6888451 ] [ 2.2454428 1.2514838 0.3295184 ] [ 2.256544 0.8684117 2.5824036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.018693000000001e-11 2.3875673e-10 1.6888451e-10 ] [ 2.2454428e-10 1.2514838e-10 3.295184e-11 ] [ 2.256544e-10 8.684117e-11 2.5824036e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 -0.0 ] [ -0.0 0.0 1e-07 ] [ -0.0 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }