{ "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" [ [ 0.4507244 0.2730515 1.131971 ] [ 2.408894 0.5395322 1.75719 ] [ 1.636167 2.531906 1.037216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.507244000000001e-11 2.730515e-11 1.131971e-10 ] [ 2.408894e-10 5.395322e-11 1.75719e-10 ] [ 1.636167e-10 2.531906e-10 1.037216e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5584769 -1.0311833 -1.0127787 ] [ 3.6800595 -0.6682581 1.4387651 ] [ -0.1215825 1.6994414 -0.4259864 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.70130849483686e-09 -1.652137775019393e-09 -1.622650355184217e-09 ] [ 5.896105294052938e-09 -1.070667504480228e-09 2.305155806042974e-09 ] [ -1.94796638998416e-10 2.722805279499621e-09 -6.82505450858757e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3673071 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.395020710673848e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.299903 0.3506227 1.0616829 ] [ 2.6643355 0.4694592 1.8624025 ] [ 1.5315469 2.5244078 1.0022916 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.99903e-11 3.506227e-11 1.0616829e-10 ] [ 2.6643355e-10 4.694592000000001e-11 1.8624025e-10 ] [ 1.5315469e-10 2.5244078e-10 1.0022916e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -0.0 -1e-07 ] [ 5e-07 -3e-07 2e-07 ] [ -2e-07 3e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 0.0 -1.6021766208e-16 ] [ 8.010883104e-16 -4.8065298624e-16 3.2043532416e-16 ] [ -3.2043532416e-16 4.8065298624e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }