{ "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" [ [ 1.880756 3.709385 1.897101 ] [ 4.329745 2.468475 2.516423 ] [ 4.086103 4.069847 0.5759124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.880756e-10 3.709385000000001e-10 1.897101e-10 ] [ 4.329745e-10 2.468475e-10 2.516423e-10 ] [ 4.086103e-10 4.069847e-10 5.759124e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1244552 -0.051574 0.1142647 ] [ 0.0130199 -0.3682737 0.4630966 ] [ 0.1114353 0.4198477 -0.5773614 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.993992117769882e-10 -8.263065704113921e-11 1.830722309227258e-10 ] [ 2.086017938515392e-11 -5.90039512195513e-10 7.419625456919694e-10 ] [ 1.785390323918342e-10 6.726701692366521e-10 -9.250349368323572e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.6080566 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.218945041424314e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9378679 3.6526362 1.9468992 ] [ 4.2439015 2.462095 2.5581237 ] [ 4.1148346 4.1329759 0.4844135 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9378679e-10 3.6526362e-10 1.9468992e-10 ] [ 4.2439015e-10 2.462095e-10 2.5581237e-10 ] [ 4.1148346e-10 4.1329759e-10 4.844135e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 0.0 ] [ 0.0 1e-07 -1e-07 ] [ 0.0 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }