{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.069621e-10 4.5657764e-10 1.7002076e-10 ] [ 3.719473e-10 2.910755e-10 2.711845e-10 ] [ 3.45159e-10 5.959355600000001e-10 2.6875904e-10 ] ] "source-value" [ [ 2.069621 4.5657764 1.7002076 ] [ 3.719473 2.910755 2.711845 ] [ 3.45159 5.9593556 2.6875904 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.88663869344e-14 4.934703992064001e-14 3.492745033344e-14 ] [ 0.0 0.0 0.0 ] [ -4.88663869344e-14 -4.934703992064001e-14 -3.492745033344e-14 ] ] "source-value" [ [ 3.05e-05 3.08e-05 2.18e-05 ] [ 0.0 0.0 0.0 ] [ -3.05e-05 -3.08e-05 -2.18e-05 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.6254839042496e-19 "source-value" -2.887 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.04365492653376e-11 3.069225665401728e-11 2.174618305645632e-11 ] [ 0.0 0.0 0.0 ] [ -3.04365492653376e-11 -3.069225665401728e-11 -2.174618305645632e-11 ] ] "source-value" [ [ 0.018997 0.0191566 0.0135729 ] [ 0.0 0.0 0.0 ] [ -0.018997 -0.0191566 -0.0135729 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.625424783932293e-19 "source-value" -2.8869631 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.068856e-10 4.565005e-10 1.699661e-10 ] [ 3.719473e-10 2.910755e-10 2.711845e-10 ] [ 3.452355e-10 5.960127e-10 2.688137e-10 ] ] "source-value" [ [ 2.068856 4.565005 1.699661 ] [ 3.719473 2.910755 2.711845 ] [ 3.452355 5.960127 2.688137 ] ] } "instance-id" 1 }