{ "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" [ [ 3.842433 0.6456765 1.81029 ] [ 4.879847 2.964145 2.798633 ] [ 3.577267 1.18032 4.236398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.842433e-10 6.456765e-11 1.81029e-10 ] [ 4.879847e-10 2.964145e-10 2.798633e-10 ] [ 3.577267e-10 1.18032e-10 4.236398e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4395438 0.4687529 -0.8016478 ] [ -0.382948 -0.8002646 -0.2327855 ] [ -0.0565958 0.3315117 1.0344333 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.042268001775911e-10 7.510249373122003e-10 -1.284381363275754e-09 ] [ -6.135503325821185e-10 -1.282165232573864e-09 -3.729634857612384e-10 ] [ -9.067646759547264e-11 5.311402952616634e-10 1.657344849036992e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.3857485 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343545019460867e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.8787995 0.6932212 1.7647844 ] [ 4.8459675 2.8929075 2.7769979 ] [ 3.57478 1.2040128 4.3035387 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.8787995e-10 6.932212e-11 1.7647844e-10 ] [ 4.845967500000001e-10 2.8929075e-10 2.7769979e-10 ] [ 3.57478e-10 1.2040128e-10 4.3035387e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 1e-07 ] [ -1e-07 -1e-07 0.0 ] [ 1e-07 0.0 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 1.6021766208e-16 0.0 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }