{ "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" [ [ 0.6373417 2.4151 0.453911 ] [ 0.9817793 2.299098 2.627379 ] [ 1.903019 3.935984 1.483516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.373417e-11 2.4151e-10 4.53911e-11 ] [ 9.817793000000001e-11 2.299098e-10 2.627379e-10 ] [ 1.903019e-10 3.935984e-10 1.483516e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1345728 0.3588781 -0.5950081 ] [ -0.3179499 -0.8358322 1.3626597 ] [ 0.183377 0.4769541 -0.7676516 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.156093939555942e-10 5.749861015371244e-10 -9.533080670066286e-10 ] [ -5.09411896365698e-10 -1.33915080975183e-09 2.183221513446342e-09 ] [ 2.938023421924416e-10 7.641647082147053e-10 -1.229913446439713e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.4939085 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52109182387144e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6417924 2.4223795 0.450631 ] [ 0.9784428 2.2905177 2.6409969 ] [ 1.9019047 3.9372847 1.4731781 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.417924e-11 2.4223795e-10 4.50631e-11 ] [ 9.784428e-11 2.2905177e-10 2.6409969e-10 ] [ 1.9019047e-10 3.937284700000001e-10 1.4731781e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.7e-06 -4.1e-06 -4.4e-06 ] [ 7e-07 7e-07 1e-06 ] [ 3e-06 3.4e-06 3.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.928053496960001e-15 -6.568924145279999e-15 -7.04957713152e-15 ] [ 1.12152363456e-15 1.12152363456e-15 1.6021766208e-15 ] [ 4.8065298624e-15 5.44740051072e-15 5.44740051072e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }