{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.217867 0.582151 1.835859 ] [ 0.6949625 2.323475 0.0682123 ] [ 2.516208 1.946218 1.367291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.17867e-11 5.82151e-11 1.835859e-10 ] [ 6.949625000000001e-11 2.323475e-10 6.82123e-12 ] [ 2.516208e-10 1.946218e-10 1.367291e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.933032 2.1151434 -1.5028395 ] [ -0.1492805 -1.1905141 1.2927162 ] [ -1.7837515 -0.9246293 0.2101233 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.097058677658266e-09 3.388833305119423e-09 -2.407814311714762e-09 ] [ -2.391737270413344e-10 -1.907413857752753e-09 2.071159672969417e-09 ] [ -2.857884950616931e-09 -1.48141944736667e-09 3.366546387453447e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3453911 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.01664372702524e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4099311 0.7336566 1.7537273 ] [ 0.6163209 2.2859373 0.0737794 ] [ 2.4027855 1.8322501 1.4438556 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.099311e-11 7.336566e-11 1.7537273e-10 ] [ 6.163209e-11 2.2859373e-10 7.37794e-12 ] [ 2.4027855e-10 1.8322501e-10 1.4438556e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 1.6e-06 -1.4e-06 ] [ 7e-07 -1.4e-06 1.9e-06 ] [ -1.7e-06 -3e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 2.56348259328e-15 -2.24304726912e-15 ] [ 1.12152363456e-15 -2.24304726912e-15 3.04413557952e-15 ] [ -2.72370025536e-15 -4.8065298624e-16 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }