{ "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" [ [ 3.637404 1.530671 1.201546 ] [ 3.798997 2.166413 3.925728 ] [ 3.377275 3.615133 1.982512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.637404e-10 1.530671e-10 1.201546e-10 ] [ 3.798997e-10 2.166413e-10 3.925728e-10 ] [ 3.377275e-10 3.615133e-10 1.982512e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.216999 -1.7364217 -0.6474374 ] [ -0.021529 0.0724573 -0.1016951 ] [ -0.1954701 1.6639645 0.7491325 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.476707245369792e-10 -2.782054251589791e-09 -1.037309065711538e-09 ] [ -3.44932604692032e-11 1.160893920662918e-10 -1.629335116699181e-10 ] [ -3.131776242854381e-10 2.665965019741162e-09 1.200242577381456e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5387154 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.27182370234492e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.669489 1.4197381 1.3482021 ] [ 3.7961339 2.0819896 3.7558459 ] [ 3.3480532 3.8104893 2.005738 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.669489e-10 1.4197381e-10 1.3482021e-10 ] [ 3.7961339e-10 2.0819896e-10 3.7558459e-10 ] [ 3.3480532e-10 3.8104893e-10 2.005738e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 2e-07 -1e-07 ] [ 0.0 -1e-07 3e-07 ] [ 0.0 -2e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 3.2043532416e-16 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 4.8065298624e-16 ] [ 0.0 -3.2043532416e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }