{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.408805e-10 2.938425e-10 2.2003329e-10 ] [ 3.4084868e-10 6.566511000000001e-11 1.5689805e-10 ] [ 4.7765493e-10 2.8410295e-10 1.2032513e-10 ] [ 3.0556723e-10 2.9216139e-10 4.5104454e-10 ] [ 4.8109445e-10 1.6511486e-10 3.4797739e-10 ] ] "source-value" [ [ 2.408805 2.938425 2.2003329 ] [ 3.4084868 0.6566511 1.5689805 ] [ 4.7765493 2.8410295 1.2032513 ] [ 3.0556723 2.9216139 4.5104454 ] [ 4.8109445 1.6511486 3.4797739 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.49666597968192e-12 -5.362485149817601e-13 -5.27548695930816e-12 ] [ 1.97740638539136e-12 3.3341295478848e-13 7.153718611872e-13 ] [ -6.165816507486721e-12 3.16686230867328e-12 -4.91483700196608e-12 ] [ 1.2312727330848e-12 4.982769290688e-14 4.91275417235904e-12 ] [ -3.53968880833344e-12 -3.01385444138688e-12 4.562197927728e-12 ] ] "source-value" [ [ 0.0040549 -0.0003347 -0.0032927 ] [ 0.0012342 0.0002081 0.0004465 ] [ -0.0038484 0.0019766 -0.0030676 ] [ 0.0007685 3.11e-05 0.0030663 ] [ -0.0022093 -0.0018811 0.0028475 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.722361817179705e-18 "source-value" -10.750137 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.362581160534629e-09 2.58530455929062e-09 9.47395923123513e-09 ] [ -1.95799697693634e-09 -7.053889550112546e-09 -7.665330456955718e-10 ] [ 7.718057128240274e-09 4.907224419970011e-09 -2.216812748478035e-09 ] [ -3.199478779448878e-09 -7.815992737669267e-10 -7.873654112945887e-09 ] [ 8.019997886795731e-10 3.42959844618841e-10 1.383040836102025e-09 ] ] "source-value" [ [ -2.0987581 1.6136202 5.9131803 ] [ -1.2220856 -4.4026916 -0.4784323 ] [ 4.8172324 3.0628486 -1.3836257 ] [ -1.9969576 -0.4878359 -4.9143484 ] [ 0.5005689 0.2140587 0.8632262 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.430318889221629e-18 "source-value" -8.9273484 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] "source-value" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] } "instance-id" 1 }