{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.481087e-11 1.0805903e-10 5.791724000000001e-11 ] [ 1.3141663e-10 6.355492e-11 2.9436087e-10 ] [ 3.5550425e-10 3.889302e-11 1.8705798e-10 ] [ 2.7828121e-10 2.3750683e-10 5.692307e-11 ] [ 1.9429796e-10 3.0492172e-10 2.8223989e-10 ] ] "source-value" [ [ 0.6481087 1.0805903 0.5791724 ] [ 1.3141663 0.6355492 2.9436087 ] [ 3.5550425 0.3889302 1.8705798 ] [ 2.7828121 2.3750683 0.5692307 ] [ 1.9429796 3.0492172 2.8223989 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.6366991405952e-13 -3.50572266397248e-12 -2.9744408965152e-12 ] [ -1.71368811360768e-12 -2.2478537989824e-12 6.33612788227776e-12 ] [ -1.96779332566656e-12 -1.72025703775296e-12 -3.7426845861888e-12 ] [ 3.53183814289152e-12 3.45012713523072e-12 -1.3890871302336e-12 ] [ -3.140266176768e-13 4.02370636547712e-12 1.77008473065984e-12 ] ] "source-value" [ [ 0.0002894 -0.0021881 -0.0018565 ] [ -0.0010696 -0.001403 0.0039547 ] [ -0.0012282 -0.0010737 -0.002336 ] [ 0.0022044 0.0021534 -0.000867 ] [ -0.000196 0.0025114 0.0011048 ] ] } "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" -1.719434960928827e-18 "source-value" -10.731869 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.509942885594408e-08 3.290852834745047e-09 -1.836856066180562e-08 ] [ -8.027291635644261e-09 -1.081714432171813e-08 1.778481642198856e-08 ] [ 1.939468941862189e-08 -6.180122022098519e-09 1.973009051437912e-09 ] [ 5.451349876090272e-09 4.258130760361417e-09 -1.282860112596071e-08 ] [ -1.719318963341481e-09 9.448282588492527e-09 1.143933631433986e-08 ] ] "source-value" [ [ -9.4243223 2.0539888 -11.4647539 ] [ -5.0102414 -6.7515305 11.1004094 ] [ 12.1052131 -3.8573288 1.2314554 ] [ 3.402465 2.6577162 -8.0069831 ] [ -1.0731145 5.8971542 7.1398722 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.224598024945105e-19 "source-value" -2.0126358 } "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 }