{ "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" [ [ 1.694303 3.926072 1.928451 ] [ 4.073805 4.766558 2.021534 ] [ 3.224133 3.950379 3.788296 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.694303e-10 3.926072e-10 1.928451e-10 ] [ 4.073805e-10 4.766558e-10 2.021534e-10 ] [ 3.224133e-10 3.950379e-10 3.788296e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5980906 -0.5413595 -1.4142859 ] [ 3.274179 2.2447249 -3.6676108 ] [ -0.6760884 -1.7033654 5.0818966 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.162600018040245e-09 -8.673535343479775e-10 -2.265935804107087e-09 ] [ 5.245813046114324e-09 3.596445754907618e-09 -5.876160277953584e-09 ] [ -1.083213028074079e-09 -2.72909222055964e-09 8.14209592184301e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4723011 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.563239642798124e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7149768 3.9438077 1.8928687 ] [ 4.1171045 4.8350505 1.8376733 ] [ 3.1601596 3.8641508 4.007739 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7149768e-10 3.9438077e-10 1.8928687e-10 ] [ 4.1171045e-10 4.835050500000001e-10 1.8376733e-10 ] [ 3.1601596e-10 3.8641508e-10 4.007739e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 3e-07 -7e-07 ] [ -4e-07 1e-07 -7e-07 ] [ 2e-07 -3e-07 1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 4.8065298624e-16 -1.12152363456e-15 ] [ -6.408706483200001e-16 1.6021766208e-16 -1.12152363456e-15 ] [ 3.2043532416e-16 -4.8065298624e-16 2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }