{ "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" [ [ 0.7963879 2.401605 1.532139 ] [ 2.958355 2.636182 0.2853275 ] [ 2.681902 2.324639 2.787854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.963879000000001e-11 2.401605e-10 1.532139e-10 ] [ 2.958355e-10 2.636182e-10 2.853275e-11 ] [ 2.681902e-10 2.324639e-10 2.787854e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -21.6988107 0.4384175 -10.7282882 ] [ 3.3513552 0.7258486 -4.9472122 ] [ 18.3474556 -1.1642661 15.6755004 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.476532748912918e-08 7.02422274436695e-10 -1.718861267685792e-08 ] [ 5.369462993674396e-09 1.162937666741612e-09 -7.926307790279734e-09 ] [ 2.939586465567245e-08 -1.865359941178307e-09 2.511492046713765e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1530279 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.858237529730087e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6450265 2.4062014 1.4445016 ] [ 2.9687068 2.636079 0.2895619 ] [ 2.8229116 2.3201455 2.871257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.450265e-11 2.4062014e-10 1.4445016e-10 ] [ 2.9687068e-10 2.636079e-10 2.895619e-11 ] [ 2.8229116e-10 2.3201455e-10 2.871257e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 -1e-07 ] [ 0.0 -0.0 3e-07 ] [ 1e-07 0.0 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 0.0 -1.602176634e-16 ] [ 0.0 0.0 4.806529901999999e-16 ] [ 1.602176634e-16 0.0 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893831884629e-18 } }