{ "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" [ [ 1.498328 3.635251 1.525217 ] [ 2.845416 4.863849 0.4825211 ] [ 3.50186 2.754026 0.39476 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.498328e-10 3.635251e-10 1.525217e-10 ] [ 2.845416e-10 4.863849e-10 4.825211e-11 ] [ 3.50186e-10 2.754026e-10 3.9476e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.2358374 -11.0472471 11.9835283 ] [ 10.27149 22.4998827 -9.9885195 ] [ 5.9643473 -11.4526356 -1.9950088 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.601267910139026e-08 -1.76996410278206e-08 1.919972887695517e-08 ] [ 1.645674113878099e-08 3.604878603268238e-08 -1.600337241930491e-08 ] [ 9.555937802391604e-09 -1.834914500486178e-08 -3.196356457650263e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9147259 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.669905693020239e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.38158 3.4866965 1.6221142 ] [ 2.9476805 5.1554168 0.3725896 ] [ 3.5163435 2.6110126 0.4077943 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.38158e-10 3.4866965e-10 1.6221142e-10 ] [ 2.9476805e-10 5.1554168e-10 3.725896e-11 ] [ 3.5163435e-10 2.6110126e-10 4.077943e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 1e-07 -7e-07 ] [ -2e-07 -1e-06 3e-07 ] [ -8e-07 9e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-15 1.6021766208e-16 -1.12152363456e-15 ] [ -3.2043532416e-16 -1.6021766208e-15 4.8065298624e-16 ] [ -1.28174129664e-15 1.44195895872e-15 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }