{ "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" [ [ 1.233904 0.1709027 2.232386 ] [ 1.196749 2.887261 1.608459 ] [ 2.856161 1.724072 1.276687 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.5562485 2.3713194 -1.4880784 ] [ -2.0561208 1.5156298 0.3936363 ] [ -0.5001277 -3.8869492 1.0944421 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.095561583655069e-09 3.799272503129484e-09 -2.384164422397471e-09 ] [ -3.294268675300593e-09 2.42830663134778e-09 6.30674876958215e-10 ] [ -8.012929083544761e-10 -6.227579134477264e-09 1.753489545439255e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8414786 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.552550581423515e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8752123 -0.5501042 2.1678754 ] [ 1.5597639 3.7384633 1.2764062 ] [ 1.8518379 1.5938766 1.6732503 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8752123e-10 -5.501042000000001e-11 2.1678754e-10 ] [ 1.5597639e-10 3.7384633e-10 1.2764062e-10 ] [ 1.8518379e-10 1.5938766e-10 1.6732503e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0011741 -0.003688 0.0004376 ] [ 0.0015741 -0.0032342 0.0001853 ] [ -0.0027482 0.0069222 -0.0006229 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.88111557048128e-12 -5.9088273775104e-12 7.011124892620799e-13 ] [ 2.52198621880128e-12 -5.181759626991359e-12 2.9688332783424e-13 ] [ -4.40310178928256e-12 1.109058700450176e-11 -9.979958170963201e-13 ] ] } "relaxed-potential-energy" { "source-value" -5.6522341 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.05587733030853e-19 } }