{ "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" [ [ 3.637404 1.530671 1.201546 ] [ 3.798997 2.166413 3.925728 ] [ 3.377275 3.615133 1.982512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.637404e-10 1.530671e-10 1.201546e-10 ] [ 3.798997e-10 2.166413e-10 3.925728e-10 ] [ 3.377275e-10 3.615133e-10 1.982512e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1343594 -0.5567182 0.4609153 ] [ -0.1719821 0.270096 -1.3255792 ] [ 0.0376227 0.2866222 0.864664 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.152674894647155e-10 -8.919608844138587e-10 7.384677178290183e-10 ] [ -2.755456998160877e-10 4.327414965715968e-10 -2.123812003258768e-09 ] [ 6.027821035137216e-11 4.592193878422618e-10 1.385344445647411e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1128647 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.191712287653607e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.6668509 1.4539063 1.3777807 ] [ 3.7905787 2.0898628 3.711614 ] [ 3.3562463 3.7684479 2.0203913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.6668509e-10 1.4539063e-10 1.3777807e-10 ] [ 3.790578700000001e-10 2.0898628e-10 3.711614e-10 ] [ 3.3562463e-10 3.7684479e-10 2.0203913e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -5e-07 -2e-07 ] [ 0.0 -1e-07 2e-07 ] [ -1e-07 6e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -8.010883104e-16 -3.2043532416e-16 ] [ 0.0 -1.6021766208e-16 3.2043532416e-16 ] [ -1.6021766208e-16 9.6130597248e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }