{ "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" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.0084298 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.4298e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -31.2313109 -10.1156958 27.012529 ] [ -2.3992843 1.4038542 2.0477284 ] [ 20.791962 -7.9560294 -32.7674016 ] [ 6.4961908 -1.5987667 4.3803932 ] [ 6.3424424 18.2666377 -0.6732491 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.003807616091621e-08 -1.620713131388475e-08 4.3278842432482e-08 ] [ -3.844077212112494e-09 2.249222378251887e-09 3.280822568228191e-09 ] [ 3.331239541696201e-08 -1.274696429907745e-08 -5.249916476788451e-08 ] [ 1.040804502401605e-08 -2.561506628853567e-09 7.0181635749513e-09 ] [ 1.016171293205064e-08 2.926637986356388e-08 -1.078663967994641e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 5.3601235 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.58786455630067e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4759931 0.0794438 1.9872302 ] [ -0.0974109 2.3720245 2.4402811 ] [ 1.9274273 0.5048386 -0.0844483 ] [ 3.0144186 0.3105715 2.2743701 ] [ 2.0873103 2.5551288 1.4485945 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.759931e-11 7.94438e-12 1.9872302e-10 ] [ -9.74109e-12 2.3720245e-10 2.4402811e-10 ] [ 1.9274273e-10 5.048386e-11 -8.44483e-12 ] [ 3.0144186e-10 3.105715e-11 2.2743701e-10 ] [ 2.0873103e-10 2.5551288e-10 1.4485945e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.5e-06 -1e-07 -3e-07 ] [ -4e-07 3.8e-06 -1e-06 ] [ 1e-07 -1.2e-06 -5e-07 ] [ 1.6e-06 -2e-06 -8e-07 ] [ -3.8e-06 -6e-07 2.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.005441552e-15 -1.6021766208e-16 -4.8065298624e-16 ] [ -6.408706483200001e-16 6.08827115904e-15 -1.6021766208e-15 ] [ 1.6021766208e-16 -1.92261194496e-15 -8.010883104e-16 ] [ 2.56348259328e-15 -3.2043532416e-15 -1.28174129664e-15 ] [ -6.08827115904e-15 -9.6130597248e-16 4.32587687616e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426947121468e-18 } }