{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0330171e-10 1.2174012e-10 8.895186000000001e-11 ] [ 1.2072246e-10 4.284341e-11 3.1013766e-10 ] [ 3.1533196e-10 7.041893e-11 1.8063905e-10 ] [ 2.890624e-10 2.582532e-10 4.124901e-11 ] [ 1.9589239e-10 2.5967986e-10 2.5752149e-10 ] ] "source-value" [ [ 1.0330171 1.2174012 0.8895186 ] [ 1.2072246 0.4284341 3.1013766 ] [ 3.1533196 0.7041893 1.8063905 ] [ 2.890624 2.582532 0.4124901 ] [ 1.9589239 2.5967986 2.5752149 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.02819538427072e-12 -1.51710104223552e-12 9.708068798413441e-12 ] [ -8.73698954854656e-12 1.75742753535552e-12 4.1031743258688e-13 ] [ 1.089896668065408e-11 -8.4939393551712e-12 8.824788827366401e-13 ] [ -1.16157805008e-13 1.199741897187456e-11 -1.14107018933376e-12 ] [ -1.778416049088e-14 -3.74396632748544e-12 -9.8597949244032e-12 ] ] "source-value" [ [ -0.0012659 -0.0009469 0.0060593 ] [ -0.0054532 0.0010969 0.0002561 ] [ 0.0068026 -0.0053015 0.0005508 ] [ -7.25e-05 0.0074882 -0.0007122 ] [ -1.11e-05 -0.0023368 -0.006154 ] ] } "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" -3.268244360231276e-18 "source-value" -20.398777 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.986892232292469e-09 1.604988280551842e-08 -1.742752318488472e-08 ] [ -2.041951192083923e-09 -8.452650943217859e-09 1.762770425885265e-08 ] [ 5.625944830294683e-09 5.06919438262018e-09 -1.617487180806027e-09 ] [ 1.850926717721518e-09 -7.719019075083402e-09 -1.327383815821559e-08 ] [ -7.421812428007085e-09 -4.947407169837337e-09 1.469114426505368e-08 ] ] "source-value" [ [ 1.2401206 10.017549 -10.8774045 ] [ -1.2744857 -5.2757298 11.0023477 ] [ 3.5114386 3.1639423 -1.0095561 ] [ 1.1552576 -4.8178328 -8.2848782 ] [ -4.632331 -3.0879287 9.1694911 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.250780174580291e-18 "source-value" -14.048265 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.991242000000001e-11 9.479007e-11 1.187372e-10 ] [ 1.085399e-10 1.016804e-11 2.948528e-10 ] [ 2.969901e-10 5.974891e-11 1.991295e-10 ] [ 2.924101e-10 2.886024e-10 3.835606e-11 ] [ 2.264584e-10 2.996261e-10 2.274235e-10 ] ] "source-value" [ [ 0.9991242 0.9479007 1.187372 ] [ 1.085399 0.1016804 2.948528 ] [ 2.969901 0.5974891 1.991295 ] [ 2.924101 2.886024 0.3835606 ] [ 2.264584 2.996261 2.274235 ] ] } "instance-id" 1 }