{ "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" [ [ 0.6351043 0.3577073 2.545277 ] [ 1.909392 2.001264 0.4651248 ] [ 2.265294 1.84221 2.825664 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.351043e-11 3.577073e-11 2.545277e-10 ] [ 1.909392e-10 2.001264e-10 4.651248e-11 ] [ 2.265294e-10 1.84221e-10 2.825664e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.291876 2.0561207 0.5414136 ] [ 1.2775541 -0.4292496 7.7991184 ] [ -3.5694301 -1.6268711 -8.340532 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.671990144972621e-09 3.294268515082931e-09 8.67440212103163e-10 ] [ 2.046867310827185e-09 -6.877336736077516e-10 1.24955651633311e-08 ] [ -5.718857455799806e-09 -2.606534841475179e-09 -1.336300537543426e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2985341 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.284834217931569e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6012782 0.1376439 3.4401547 ] [ 2.5662199 2.6361633 0.4031033 ] [ 1.6422922 1.4273741 1.9928078 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.012782e-11 1.376439e-11 3.4401547e-10 ] [ 2.5662199e-10 2.636163300000001e-10 4.031033e-11 ] [ 1.6422922e-10 1.4273741e-10 1.9928078e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0001915 -0.0003714 0.0009046 ] [ -9.41e-05 -0.0002742 0.0008811 ] [ 0.0002856 0.0006456 -0.0017857 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.068168228832e-13 -5.950483969651199e-13 1.44932897117568e-12 ] [ -1.5076482001728e-13 -4.3931682942336e-13 1.41167782058688e-12 ] [ 4.575816429004801e-13 1.03436522638848e-12 -2.86100679176256e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522994 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055981952441869e-19 } }