{ "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" [ [ 4.164993 2.78158 1.501022 ] [ 3.152431 4.960929 1.280534 ] [ 3.57043 3.744262 3.353768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.164993e-10 2.78158e-10 1.501022e-10 ] [ 3.152431e-10 4.960929e-10 1.280534e-10 ] [ 3.57043e-10 3.744262e-10 3.353768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4869695 -0.6774783 -2.2115151 ] [ 0.3204391 -0.7748212 0.602133 ] [ -0.8074086 1.4522996 1.6093821 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.802111479426656e-10 -1.085439893359329e-09 -3.543237789766175e-09 ] [ 5.134000344101933e-10 -1.241400411940201e-09 9.647234152121664e-10 ] [ -1.293611182352859e-09 2.326840465517191e-09 2.578514374554008e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6614462 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.0672813362357e-18 } "relaxed-configuration-positions" { "source-value" [ [ 4.1792874 2.7673667 1.4006308 ] [ 3.1791338 4.8956673 1.3350521 ] [ 3.5294327 3.823737 3.3996411 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.1792874e-10 2.7673667e-10 1.4006308e-10 ] [ 3.1791338e-10 4.8956673e-10 1.3350521e-10 ] [ 3.5294327e-10 3.823737e-10 3.3996411e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 2e-07 1e-07 ] [ 1e-07 -2e-07 1e-07 ] [ 0.0 -0.0 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 3.2043532416e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 0.0 0.0 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }