{ "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" [ [ -2.5320135 -2.6469804 2.0122789 ] [ 2.2003834 4.4058046 -2.0754868 ] [ 0.33163 -1.7588241 0.0632079 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.056732833249981e-09 -4.240930112595832e-09 3.224026208109141e-09 ] [ 3.525402840276415e-09 7.058877125933095e-09 -3.325296427739006e-09 ] [ 5.313298327559039e-10 -2.817946853119601e-09 1.012702196298643e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8957436 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.446022558151229e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4930745 3.5106244 1.5478813 ] [ 2.9176581 5.0284689 0.4112802 ] [ 3.4348713 2.7140327 0.4433366 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4930745e-10 3.5106244e-10 1.5478813e-10 ] [ 2.9176581e-10 5.0284689e-10 4.112802e-11 ] [ 3.4348713e-10 2.714032700000001e-10 4.433366e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 -0.0 ] [ -0.0 -1e-07 0.0 ] [ -1e-07 1e-07 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 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }