{ "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" [ [ 0.9494976 0.7633406 0.886263 ] [ 2.303045 2.715974 0.3616398 ] [ 1.835032 1.715032 2.684813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.494976000000001e-11 7.633406e-11 8.86263e-11 ] [ 2.303045e-10 2.715974e-10 3.616398e-11 ] [ 1.835032e-10 1.715032e-10 2.684813e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2535693 -0.1274684 -1.4685617 ] [ -0.6220043 -1.0558429 1.283338 ] [ 0.8755736 1.1833114 0.1852237 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.062628075597361e-10 -2.042268920533656e-10 -2.352895241327318e-09 ] [ -9.96560755707526e-10 -1.691646823554798e-09 2.056134157124292e-09 ] [ 1.402823563267262e-09 1.895873875825827e-09 2.967610842030257e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6178425 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.060295262099214e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9230595 0.7405749 0.7954374 ] [ 2.266557 2.6466611 0.4854082 ] [ 1.8979581 1.8071105 2.6518702 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.230595e-11 7.405749000000001e-11 7.954374e-11 ] [ 2.266557e-10 2.6466611e-10 4.854082e-11 ] [ 1.8979581e-10 1.8071105e-10 2.6518702e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 3e-07 0.0 ] [ -2e-07 -2e-07 1e-07 ] [ -0.0 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 4.806529901999999e-16 0.0 ] [ -3.204353268e-16 -3.204353268e-16 1.602176634e-16 ] [ 0.0 0.0 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }