{ "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" [ [ 1.908464 2.988496 1.397093 ] [ 1.663073 3.349424 4.043966 ] [ 3.609689 2.3331 2.99359 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.908464e-10 2.988496e-10 1.397093e-10 ] [ 1.663073e-10 3.349424e-10 4.043966e-10 ] [ 3.609689e-10 2.3331e-10 2.99359e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1591338 0.1529333 2.4632302 ] [ 0.6805335 -0.5425375 -2.3894124 ] [ -0.8396673 0.3896042 -0.0738178 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.54960453939063e-10 2.450261578017926e-10 3.946529838088508e-09 ] [ 1.090334863371197e-09 -8.692408984072799e-10 -3.828260684729617e-09 ] [ -1.34529531731026e-09 6.242147406054873e-10 -1.182691533588902e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.165525 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.87826000995792e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8815611 3.0146816 1.5427239 ] [ 1.6686287 3.3326827 3.8914814 ] [ 3.6310362 2.3236558 3.0004437 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8815611e-10 3.0146816e-10 1.5427239e-10 ] [ 1.6686287e-10 3.3326827e-10 3.8914814e-10 ] [ 3.6310362e-10 2.3236558e-10 3.0004437e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }