{ "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" [ [ 2.579408 3.725708 0.6759575 ] [ 3.905747 2.824978 2.936377 ] [ 5.128124 3.475861 1.000735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.579408e-10 3.725708e-10 6.759575000000001e-11 ] [ 3.905747e-10 2.824978e-10 2.936377e-10 ] [ 5.128124e-10 3.475861e-10 1.000735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1163735 -0.0058771 -0.0001792 ] [ -0.2451487 -0.1420672 0.419488 ] [ 0.1287752 0.1479443 -0.4193088 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.864509009806688e-10 -9.41615221810368e-12 -2.8711005044736e-13 ] [ -3.92771515759513e-10 -2.276167464225178e-10 6.720938663061505e-10 ] [ 2.063206147788442e-10 2.370328986406215e-10 -6.71806756255703e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7793818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.453060540237022e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6283718 3.6838386 0.7827891 ] [ 3.7775272 2.8309333 2.9379858 ] [ 5.20738 3.5117751 0.8922946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6283718e-10 3.6838386e-10 7.827891e-11 ] [ 3.7775272e-10 2.8309333e-10 2.9379858e-10 ] [ 5.20738e-10 3.5117751e-10 8.922946000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 0.0 -1e-07 ] [ -1e-07 -1e-07 3e-07 ] [ -2e-07 1e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 4.8065298624e-16 ] [ -3.2043532416e-16 1.6021766208e-16 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }