{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0417064 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.17064e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2598289 0.1147985 -0.7325547 ] [ -11.9607874 -1.95565 -4.0778222 ] [ 0.0451777 -0.1387675 0.841432 ] [ 11.4710182 3.8135079 1.7225052 ] [ -0.8152375 -1.8338889 2.2464397 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.018468426417923e-09 1.83927474318249e-10 -1.17368202346688e-09 ] [ -1.916329409652161e-08 -3.1332967342821e-09 -6.533391446446474e-09 ] [ 7.238265531786179e-11 -2.22330046058595e-10 1.348122689499888e-09 ] [ 1.837859732822873e-08 6.109913250954408e-09 2.759757583383497e-09 ] [ -1.306154473660575e-09 -2.938213944931962e-09 3.599193197029969e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.285295 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.647885932279703e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1864757 1.3808504 2.2167111 ] [ 0.5450989 2.5912901 0.1754308 ] [ 1.9151944 0.7023597 0.7070644 ] [ 2.8501691 2.9046699 0.7662284 ] [ 2.4915456 1.6942302 2.807509 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.864757e-11 1.3808504e-10 2.2167111e-10 ] [ 5.450989000000001e-11 2.5912901e-10 1.754308e-11 ] [ 1.9151944e-10 7.023597000000001e-11 7.070644000000001e-11 ] [ 2.8501691e-10 2.9046699e-10 7.662284e-11 ] [ 2.4915456e-10 1.6942302e-10 2.807509e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.6e-06 -1.8e-06 -1.2e-06 ] [ 3.4e-06 -4.9e-06 5.8e-06 ] [ -2.1e-06 4.8e-06 3.8e-06 ] [ 4e-06 7e-07 6e-07 ] [ -1.7e-06 1.3e-06 -9.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.767835882399999e-15 -2.8839179412e-15 -1.9226119608e-15 ] [ 5.4474005556e-15 -7.850665506599998e-15 9.2926244772e-15 ] [ -3.364570931399999e-15 7.690447843199998e-15 6.088271209199999e-15 ] [ 6.408706535999999e-15 1.1215236438e-15 9.613059803999998e-16 ] [ -2.7237002778e-15 2.0828296242e-15 -1.45798073694e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.13731965152234e-18 } }