{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.987477000000001e-11 -1.1180628e-10 2.8027928e-10 ] [ 4.94047e-12 4.281048e-10 1.6995001e-10 ] [ 4.738661600000001e-10 1.6192505e-10 6.152391e-11 ] ] "source-value" [ [ 0.4987477 -1.1180628 2.8027928 ] [ 0.0494047 4.281048 1.6995001 ] [ 4.7386616 1.6192505 0.6152391 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -9.6130597248e-16 4.8065298624e-16 1.6021766208e-16 ] [ 9.6130597248e-16 -4.8065298624e-16 -1.6021766208e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -6e-07 3e-07 1e-07 ] [ 6e-07 -3e-07 -1e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.136003886134965e-31 "source-value" 2.5814906e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.205263158040395e-09 -2.429408608427566e-09 1.009365663485827e-09 ] [ -2.292661712318652e-09 2.853990539904753e-09 1.657570275287539e-10 ] [ 3.497924870359047e-09 -4.245819314771865e-10 -1.175122691014581e-09 ] ] "source-value" [ [ -0.7522661 -1.5163176 0.6299965 ] [ -1.4309669 1.7813208 0.1034574 ] [ 2.183233 -0.2650032 -0.7334539 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.414828099801474e-19 "source-value" 3.3796699 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.233904e-10 1.709027e-11 2.232386e-10 ] [ 1.196749e-10 2.887261e-10 1.608459e-10 ] [ 2.856161e-10 1.724072e-10 1.276687e-10 ] ] "source-value" [ [ 1.233904 0.1709027 2.232386 ] [ 1.196749 2.887261 1.608459 ] [ 2.856161 1.724072 1.276687 ] ] } "instance-id" 1 }