{ "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" [ [ 1.175616 1.604537 3.724789 ] [ 0.9754228 3.287679 1.730049 ] [ 2.0677 3.872481 3.402735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.175616e-10 1.604537e-10 3.724789e-10 ] [ 9.754228e-11 3.287679e-10 1.730049e-10 ] [ 2.0677e-10 3.872481e-10 3.402735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3781379 -2.3228004 1.4202889 ] [ -2.0496291 0.0145662 -4.1872357 ] [ 2.427767 2.3082342 2.7669468 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.058437028184083e-10 -3.721536495664888e-09 2.275553670361749e-09 ] [ -3.283867825331346e-09 2.333762509389696e-11 -6.708691144319122e-09 ] [ 3.889711528149754e-09 3.698198870570991e-09 4.433137473957373e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.6129613 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.584248885115175e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4002746 1.4733121 4.305981 ] [ 0.916315 3.7174644 1.2044306 ] [ 1.9021492 3.5739206 3.3471614 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4002746e-10 1.4733121e-10 4.305981e-10 ] [ 9.16315e-11 3.7174644e-10 1.2044306e-10 ] [ 1.9021492e-10 3.5739206e-10 3.3471614e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 -1e-07 ] [ 0.0 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }