{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.2998482 -5.0055776 -3.5095538 ] [ -1.9634409 -1.1679754 9.9069176 ] [ -0.1040713 -9.6662265 -9.9479218 ] [ 19.14256 0.8212423 -4.3682823 ] [ -8.7751996 15.0185372 7.9188403 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.329782274222896e-08 -8.019819404320173e-09 -5.622925047799799e-09 ] [ -3.145779106302511e-09 -1.871302879549529e-09 1.587263176291204e-08 ] [ -1.667406037562631e-10 -1.548700210965741e-08 -1.593832773350666e-08 ] [ 3.066976209426125e-08 1.31577521307202e-09 -6.998759774114452e-09 ] [ -1.405941964197351e-08 2.406234918045509e-08 1.268738079250886e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 46.454299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.442799179345283e-18 } "relaxed-configuration-positions" { "source-value" [ [ -3.7182258 -0.2591566 0.429308 ] [ 0.8281624 0.2584595 6.1815027 ] [ 2.7443494 -1.3437888 -2.8995345 ] [ 6.7036794 3.0794281 1.4342115 ] [ 0.0812636 6.2319326 1.9139878 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.7182258e-10 -2.591566e-11 4.29308e-11 ] [ 8.281624e-11 2.584595e-11 6.1815027e-10 ] [ 2.7443494e-10 -1.3437888e-10 -2.8995345e-10 ] [ 6.703679400000001e-10 3.0794281e-10 1.4342115e-10 ] [ 8.126360000000001e-12 6.2319326e-10 1.9139878e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 3.9968029e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.403584164325641e-34 } }