{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.4900294e-10 8.590311000000001e-11 -2.4531133e-10 ] [ -1.290819e-11 3.1503426e-10 7.4470418e-10 ] [ 1.1643221e-10 9.8114415e-10 1.015083e-11 ] [ 4.621833600000001e-10 -4.7443087e-10 1.7923377e-10 ] [ 9.8172783e-10 2.1456272e-10 6.8456545e-10 ] [ 8.6188644e-10 3.8786244e-10 -2.936823e-10 ] ] "source-value" [ [ -2.4900294 0.8590311 -2.4531133 ] [ -0.1290819 3.1503426 7.4470418 ] [ 1.1643221 9.8114415 0.1015083 ] [ 4.6218336 -4.7443087 1.7923377 ] [ 9.8172783 2.1456272 6.8456545 ] [ 8.6188644 3.8786244 -2.936823 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 4.8065298624e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 -9.6130597248e-16 0.0 ] [ 3.2043532416e-16 4.8065298624e-16 3.2043532416e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] ] "source-value" [ [ -4e-07 3e-07 -2e-07 ] [ -0.0 -0.0 0.0 ] [ -1e-07 1e-07 0.0 ] [ 1e-07 -6e-07 -0.0 ] [ 2e-07 3e-07 2e-07 ] [ 1e-07 -1e-07 -0.0 ] ] } "species" { "source-value" [ "Si" "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" 5.067369663666751e-31 "source-value" 3.1628034e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.230218480699592e-08 -1.077907564390195e-08 -1.704856307246714e-08 ] [ -1.297000154406474e-08 4.730681859865355e-09 2.590794113068234e-08 ] [ -6.706698036602847e-09 2.662658575805284e-08 -9.251991118706904e-09 ] [ 3.131757337170255e-09 -2.629525034568856e-08 6.244691662528704e-11 ] [ 2.000361859317664e-08 -3.901467178669549e-09 1.504137895283692e-08 ] [ 1.884350861753428e-08 9.618525390124197e-09 -1.471121264875283e-08 ] ] "source-value" [ [ -13.919929 -6.7277699 -10.6408762 ] [ -8.0952383 2.9526594 16.1704651 ] [ -4.1859917 16.6190078 -5.7746387 ] [ 1.9546892 -16.4122045 0.0389763 ] [ 12.4852768 -2.4351043 9.3880904 ] [ 11.7611931 6.0034114 -9.1820168 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.745620615183859e-17 "source-value" 108.95307 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.993524e-10 1.997967e-10 9.576204e-11 ] [ 2.385878e-10 2.876706e-10 2.947868e-10 ] [ 2.853087e-10 4.16342e-10 1.184171e-10 ] [ 3.781435e-10 9.707609000000001e-11 1.823891e-10 ] [ 5.674201e-10 1.959984e-10 2.894152e-10 ] [ 4.915062e-10 3.13192e-10 9.889037000000001e-11 ] ] "source-value" [ [ 1.993524 1.997967 0.9576204 ] [ 2.385878 2.876706 2.947868 ] [ 2.853087 4.16342 1.184171 ] [ 3.781435 0.9707609 1.823891 ] [ 5.674201 1.959984 2.894152 ] [ 4.915062 3.13192 0.9889037 ] ] } "instance-id" 1 }