{ "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" [ [ 2.300602 2.903023 2.597237 ] [ 4.588453 2.626678 1.436741 ] [ 4.383695 2.654996 3.809376 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.300602e-10 2.903023e-10 2.597237e-10 ] [ 4.588453000000001e-10 2.626678e-10 1.436741e-10 ] [ 4.383695000000001e-10 2.654996e-10 3.809376e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -63.9046874 7.6488192 -11.9403049 ] [ 28.2731907 -3.5042659 -70.7828924 ] [ 35.6314967 -4.1445532 82.7231973 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.023865961118123e-07 1.225475929896616e-08 -1.913047735600368e-08 ] [ 4.529864513495999e-08 -5.614452898046671e-09 -1.13406695355882e-07 ] [ 5.708795097685235e-08 -6.640306240701826e-09 1.325371727118857e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 29.25084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.686501198676147e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8514441 2.9567966 2.5217727 ] [ 4.7900327 2.6017981 0.9982024 ] [ 4.6312732 2.6261023 4.3233789 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8514441e-10 2.9567966e-10 2.5217727e-10 ] [ 4.790032700000001e-10 2.6017981e-10 9.982024000000001e-11 ] [ 4.6312732e-10 2.6261023e-10 4.3233789e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }