{ "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" [ [ 2.406809 1.090775 3.454561 ] [ 4.358754 0.952356 2.668187 ] [ 3.671522 3.035353 2.826272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.406809e-10 1.090775e-10 3.454561e-10 ] [ 4.358754e-10 9.52356e-11 2.668187e-10 ] [ 3.671522e-10 3.035353e-10 2.826272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6069871 0.3385384 1.4483037 ] [ 4.3883865 -2.4719078 -1.6417743 ] [ -0.7813994 2.1333694 0.1934706 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.779030403147192e-09 5.423983097230389e-10 2.320438327958137e-09 ] [ 7.03097025333434e-09 -3.960432885933162e-09 -2.630412400090285e-09 ] [ -1.251939850187147e-09 3.418034576210123e-09 3.099740721321485e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8907971 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.43809739149644e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3181856 1.1576458 3.4867269 ] [ 4.5116675 0.8664174 2.6109679 ] [ 3.607232 3.0544208 2.8513252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3181856e-10 1.1576458e-10 3.4867269e-10 ] [ 4.5116675e-10 8.664174000000001e-11 2.6109679e-10 ] [ 3.607232000000001e-10 3.0544208e-10 2.8513252e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.46e-05 7.9e-06 -6.4e-06 ] [ -1.48e-05 1.64e-05 5.1e-06 ] [ 2e-07 -2.43e-05 1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.339177866368e-14 1.265719530432e-14 -1.025393037312e-14 ] [ -2.371221398784e-14 2.627569658112e-14 8.17110076608e-15 ] [ 3.2043532416e-16 -3.893289188544e-14 2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }