{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.352456e-11 6.073428e-11 6.456097e-11 ] [ 6.394756000000001e-11 1.743281e-10 2.6187686e-10 ] [ 2.2293663e-10 1.2703695e-10 -2.428258e-11 ] [ 2.6957627e-10 8.568494e-11 3.4269769e-10 ] [ 2.776256e-10 2.4562509e-10 1.6654184e-10 ] ] "source-value" [ [ 0.2352456 0.6073428 0.6456097 ] [ 0.6394756 1.743281 2.6187686 ] [ 2.2293663 1.2703695 -0.2428258 ] [ 2.6957627 0.8568494 3.4269769 ] [ 2.776256 2.4562509 1.6654184 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.10165664446208e-11 -4.65304134212736e-12 -3.0713725820736e-13 ] [ 2.60001222023424e-12 -2.24513009872704e-12 -4.37522391608064e-12 ] [ 2.88407813510208e-12 5.37514234512192e-12 -4.261789811328e-13 ] [ 1.05775700505216e-12 3.45957997729344e-12 3.59560477239936e-12 ] [ 4.47471908423232e-12 -1.93639066389888e-12 1.51309560068352e-12 ] ] "source-value" [ [ -0.006876 -0.0029042 -0.0001917 ] [ 0.0016228 -0.0014013 -0.0027308 ] [ 0.0018001 0.0033549 -0.000266 ] [ 0.0006602 0.0021593 0.0022442 ] [ 0.0027929 -0.0012086 0.0009444 ] ] } "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" -2.240795249661804e-18 "source-value" -13.985944 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.956046390987581e-08 -7.709550691907459e-09 4.885152354188884e-09 ] [ -1.666488535098963e-08 -8.364478677680698e-10 5.083428600372354e-09 ] [ 1.836064414690459e-08 3.45595505268888e-09 -9.300298346000647e-09 ] [ 4.972130837925888e-09 -3.739601037064408e-09 1.221967451488856e-09 ] [ 1.289257427603497e-08 8.829644544051058e-09 -1.890250220267109e-09 ] ] "source-value" [ [ -12.2086814 -4.8119231 3.0490723 ] [ -10.4014034 -0.5220697 3.1728266 ] [ 11.4598128 2.1570375 -5.8047897 ] [ 3.10336 -2.3340754 0.7626921 ] [ 8.046912 5.5110307 -1.1798014 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.31589537631858e-18 "source-value" -8.213173 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] "source-value" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] } "instance-id" 1 }