{ "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" [ [ 0.1824893 2.150277 1.977426 ] [ 1.714355 2.836507 3.692882 ] [ 3.718795 4.21797 4.643913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.824893e-11 2.150277e-10 1.977426e-10 ] [ 1.714355e-10 2.836507e-10 3.692882e-10 ] [ 3.718795e-10 4.217970000000001e-10 4.643913e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.543174 0.2658191 0.5480937 ] [ 0.2914075 0.2921854 -0.1061258 ] [ -0.8345815 -0.5580045 -0.4419679 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.702606838264193e-10 4.258891473820972e-10 8.781429121477689e-10 ] [ 4.668862836257759e-10 4.681326168190963e-10 -1.700322756236966e-10 ] [ -1.337146967452195e-09 -8.940217642011936e-10 -7.081106365240723e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.3088546395409715 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.097016303498156e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2303974 2.1090451 2.1988039 ] [ 1.8718797 3.0682513 3.4380737 ] [ 3.5133622 4.0274576 4.6773434 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.303974e-11 2.1090451e-10 2.1988039e-10 ] [ 1.8718797e-10 3.0682513e-10 3.4380737e-10 ] [ 3.5133622e-10 4.0274576e-10 4.6773434e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -2e-07 -0.0 ] [ 3e-07 3e-07 -1e-07 ] [ -1e-07 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 -3.2043532416e-16 0.0 ] [ 4.8065298624e-16 4.8065298624e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -1.8131356395409703 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.904963532011799e-19 } }