{ "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" [ [ 0.4507244 0.2730515 1.131971 ] [ 2.408894 0.5395322 1.75719 ] [ 1.636167 2.531906 1.037216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.507244000000001e-11 2.730515e-11 1.131971e-10 ] [ 2.408894e-10 5.395322e-11 1.75719e-10 ] [ 1.636167e-10 2.531906e-10 1.037216e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5260988 -0.275016 -1.1720556 ] [ 4.0074425 -0.4469819 1.5034214 ] [ -0.4813437 0.721998 -0.3313659 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.649433059990935e-09 -4.406242055459328e-10 -1.877840080597716e-09 ] [ 6.420630682700304e-09 -7.161439501007635e-10 2.408746618290405e-09 ] [ -7.711976227093689e-10 1.156768315864359e-09 -5.309066979103508e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.78576146524534 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.861105269941636e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3581637 0.3875294 1.0737467 ] [ 2.6078752 0.5009597 1.8355346 ] [ 1.5297465 2.4560007 1.0170957 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.581637e-11 3.875294000000001e-11 1.0737467e-10 ] [ 2.6078752e-10 5.009597e-11 1.8355346e-10 ] [ 1.5297465e-10 2.4560007e-10 1.0170957e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -0.0 -0.0 ] [ 0.0 1e-07 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }