{ "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" [ [ 1.165086 0.9434988 0.7266588 ] [ 0.7486805 0.2756467 2.630274 ] [ 2.202732 2.106598 2.656364 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.165086e-10 9.434988e-11 7.266588e-11 ] [ 7.486805e-11 2.756467e-11 2.630274e-10 ] [ 2.202732e-10 2.106598e-10 2.656364e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 13.7971348 23.6012046 -82.6850866 ] [ -21.4890418 -32.8651689 76.9309774 ] [ 7.691907 9.2639643 5.7541092 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.210544699270826e-08 3.781329854437331e-08 -1.324761137307865e-07 ] [ -3.44292406590093e-08 -5.265580568404348e-08 1.232570144210621e-07 ] [ 1.232379366630104e-08 1.484250713967017e-08 9.219099309724433e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.8098156 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.70617416816869e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2290373 1.0404736 0.508789 ] [ 0.6423611 0.1232205 2.8753641 ] [ 2.2451001 2.1620494 2.6291437 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2290373e-10 1.0404736e-10 5.087890000000001e-11 ] [ 6.423611e-11 1.232205e-11 2.8753641e-10 ] [ 2.2451001e-10 2.1620494e-10 2.629143700000001e-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" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893831884629e-18 } }