{ "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" [ [ 3.023607 1.283787 2.76492 ] [ 1.886887 2.872622 3.624081 ] [ 3.653513 3.884533 2.391846 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.023607e-10 1.283787e-10 2.76492e-10 ] [ 1.886887e-10 2.872622e-10 3.624081e-10 ] [ 3.653513e-10 3.884533e-10 2.391846e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.5180827 -3.2080457 -1.179549 ] [ -1.2284052 2.6750869 0.9568136 ] [ -0.2896775 0.5329588 0.2227355 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.432236630419632e-09 -5.139855861344173e-09 -1.889845846458066e-09 ] [ -1.968122108524096e-09 4.285961725099494e-09 1.532984393013422e-09 ] [ -4.641145218955349e-10 8.538941362446791e-10 3.56861613662307e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0758321 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.530202954727152e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.71747 0.6049693 2.963553 ] [ 2.3134877 2.8362982 3.3182172 ] [ 3.5330492 4.5996745 2.4990768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.71747e-10 6.049693000000001e-11 2.963553e-10 ] [ 2.3134877e-10 2.8362982e-10 3.3182172e-10 ] [ 3.5330492e-10 4.5996745e-10 2.4990768e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -3e-07 0.0 ] [ 0.0 1e-07 -0.0 ] [ 0.0 3e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 -4.806529901999999e-16 0.0 ] [ 0.0 1.602176634e-16 0.0 ] [ 0.0 4.806529901999999e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }