{ "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" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.4493618 -5.0590833 6.3571045 ] [ -31.1440584 -6.0259956 -13.0344556 ] [ -4.0293366 45.6264803 -23.7009053 ] [ 29.8000334 -34.5197428 -15.1999883 ] [ 11.8227235 -0.0216586 45.5782447 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.033301669504061e-08 -8.105544985939713e-09 1.018520420588248e-08 ] [ -4.989828224530985e-08 -9.65470926736367e-09 -2.088350002717564e-08 ] [ -6.455708897853762e-09 7.310168002605177e-08 -3.797303636345481e-08 ] [ 4.774491681253913e-08 -5.530672487018913e-08 -2.435306589069354e-08 ] [ 1.894209118588275e-08 -3.470090255925888e-11 7.302439807544151e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 24.998014 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.00512335972311e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4213108 0.7369087 2.8207643 ] [ -0.1067528 1.8328909 0.8077877 ] [ 1.8958019 2.6330691 -0.1311467 ] [ 3.6615104 2.0317424 1.3016069 ] [ 2.7502387 0.8597357 3.1259178 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.213108e-11 7.369087e-11 2.8207643e-10 ] [ -1.067528e-11 1.8328909e-10 8.077877e-11 ] [ 1.8958019e-10 2.6330691e-10 -1.311467e-11 ] [ 3.6615104e-10 2.0317424e-10 1.3016069e-10 ] [ 2.7502387e-10 8.597357000000001e-11 3.1259178e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.03e-05 -8.9e-06 1.14e-05 ] [ -9.01e-05 1.03e-05 -4.43e-05 ] [ 4.2e-06 2.43e-05 -2.45e-05 ] [ 2.98e-05 -1.87e-05 1.86e-05 ] [ 4.58e-05 -7e-06 3.88e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.650241919424e-14 -1.425937192512e-14 1.826481347712e-14 ] [ -1.4435611353408e-13 1.650241919424e-14 -7.097642430144e-14 ] [ 6.72914180736e-15 3.893289188544e-14 -3.92533272096e-14 ] [ 4.774486329984001e-14 -2.996070280896e-14 2.980048514688e-14 ] [ 7.337968923264e-14 -1.12152363456e-14 6.216445288704e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.83321 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.735671579021677e-18 } }