{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2061062e-10 1.5608877e-10 2.1025846e-10 ] [ 3.0091942e-10 1.7294073e-10 3.4249296e-10 ] [ 1.6241693e-10 5.0542356e-10 2.9886335e-10 ] [ 3.177817e-11 3.6077537e-10 1.8797937e-10 ] [ 3.2893962e-10 3.8934988e-10 3.9417635e-10 ] ] "source-value" [ [ 1.2061062 1.5608877 2.1025846 ] [ 3.0091942 1.7294073 3.4249296 ] [ 1.6241693 5.0542356 2.9886335 ] [ 0.3177817 3.6077537 1.8797937 ] [ 3.2893962 3.8934988 3.9417635 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.4561367596864e-12 9.954323345030399e-13 3.552506221299841e-12 ] [ 2.81470388742144e-12 2.058796957728e-12 -1.96218570749376e-12 ] [ 2.7060763125312e-13 -1.52975823753984e-12 1.29728240986176e-12 ] [ 2.1741536744256e-12 1.9049880021312e-13 -2.46751221369408e-12 ] [ -2.80332843341376e-12 -1.71480963724224e-12 -4.2009070997376e-13 ] ] "source-value" [ [ -0.001533 0.0006213 0.0022173 ] [ 0.0017568 0.001285 -0.0012247 ] [ 0.0001689 -0.0009548 0.0008097 ] [ 0.001357 0.0001189 -0.0015401 ] [ -0.0017497 -0.0010703 -0.0002622 ] ] } "species" { "source-value" [ "Si" "Si" "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" -1.436829590268509e-18 "source-value" -8.967985 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.944277697617985e-10 -4.089143264112144e-09 -9.324974269225898e-09 ] [ 1.339664147141134e-09 -7.515104769371338e-09 6.169154962911481e-09 ] [ -6.533833272931238e-10 3.299593188864497e-09 -9.46321134980982e-10 ] [ -1.30687218996026e-08 2.441990661648371e-09 -3.181086432712742e-10 ] [ 1.138801330999279e-08 5.862664343188276e-09 4.420249084566672e-09 ] ] "source-value" [ [ 0.620673 -2.5522425 -5.8201912 ] [ 0.8361526 -4.6905595 3.8504837 ] [ -0.4078098 2.0594441 -0.5906472 ] [ -8.1568547 1.5241707 -0.1985478 ] [ 7.1078389 3.6591873 2.7589025 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.30553253714058e-19 "source-value" -4.5597548 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] "source-value" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] } "instance-id" 1 }