{ "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" [ [ 2.068856 4.565005 1.699661 ] [ 3.719473 2.910755 2.711845 ] [ 3.452355 5.960127 2.688137 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.068856e-10 4.565005e-10 1.699661e-10 ] [ 3.719473e-10 2.910755e-10 2.711845e-10 ] [ 3.452355e-10 5.960127e-10 2.688137e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8438203 -0.8509094 -0.6028889 ] [ 0.0 0.0 0.0 ] [ 0.8438203 0.8509094 0.6028889 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.35194916795487e-09 -1.36330715833096e-09 -9.659345084779625e-10 ] [ 0.0 0.0 0.0 ] [ 1.35194916795487e-09 1.36330715833096e-09 9.659345084779625e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6059208 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.175145415814587e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.068856 4.565005 1.699661 ] [ 3.719473 2.910755 2.711845 ] [ 3.452355 5.960127 2.688137 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.068856e-10 4.565005e-10 1.699661e-10 ] [ 3.719473e-10 2.910755e-10 2.711845e-10 ] [ 3.452355e-10 5.960127e-10 2.688137e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.8438203 -0.8509094 -0.6028889 ] [ 0.0 0.0 0.0 ] [ 0.8438203 0.8509094 0.6028889 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.35194916795487e-09 -1.36330715833096e-09 -9.659345084779625e-10 ] [ 0.0 0.0 0.0 ] [ 1.35194916795487e-09 1.36330715833096e-09 9.659345084779625e-10 ] ] } "relaxed-potential-energy" { "source-value" -2.6059208 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.175145415814587e-19 } }