{ "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" [ [ 1.987433 2.877912 2.797409 ] [ 3.916588 2.799592 1.620454 ] [ 3.717737 1.105466 3.009994 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.987433e-10 2.877912e-10 2.797409e-10 ] [ 3.916588e-10 2.799592e-10 1.620454e-10 ] [ 3.717737e-10 1.105466e-10 3.009994e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.3246256 1.5545664 2.2513196 ] [ 4.5409307 4.753156 -6.44906 ] [ 0.7836949 -6.3077224 4.1977404 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.530990650833173e-09 2.490689941561221e-09 3.607011629068808e-09 ] [ 7.275373004212979e-09 7.615395418215244e-09 -1.033253315813645e-08 ] [ 1.255617646620194e-09 -1.010608535977647e-08 6.72552152906764e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3176115 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.91757620299722e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8607474 2.8722136 2.8827759 ] [ 4.0708561 2.9481591 1.4109807 ] [ 3.6901546 0.9625973 3.1341004 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8607474e-10 2.8722136e-10 2.8827759e-10 ] [ 4.0708561e-10 2.9481591e-10 1.4109807e-10 ] [ 3.6901546e-10 9.625973e-11 3.1341004e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 0.0 ] [ 0.0 -3e-07 2e-07 ] [ 1e-07 2e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 -4.8065298624e-16 3.2043532416e-16 ] [ 1.6021766208e-16 3.2043532416e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }