{ "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" [ [ 1.366121 0.9901786 0.7825222 ] [ 1.199411 1.646331 2.905921 ] [ 1.837831 2.723534 0.9461128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.366121e-10 9.901786e-11 7.825222e-11 ] [ 1.199411e-10 1.646331e-10 2.905921e-10 ] [ 1.837831e-10 2.723534e-10 9.461128e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9662366 -6.9567913 -6.1910506 ] [ -2.509725 -1.7178764 12.0310968 ] [ 3.4759616 8.6746677 -5.8400462 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.548081703435604e-09 -1.114600846847448e-08 -9.919156611231678e-09 ] [ -4.021022752765649e-09 -2.752341428180038e-09 1.927594217435217e-08 ] [ 5.569104456201254e-09 1.389834989665452e-08 -9.35678556312049e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3616893 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.988196681227816e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2845443 0.6589588 0.7001516 ] [ 1.2043735 1.6817214 2.9371347 ] [ 1.9144452 3.0193634 0.9972697 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2845443e-10 6.589588e-11 7.001516e-11 ] [ 1.2043735e-10 1.6817214e-10 2.9371347e-10 ] [ 1.9144452e-10 3.0193634e-10 9.972697000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -2e-07 -1e-07 ] [ -0.0 -0.0 2e-07 ] [ 1e-07 2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -3.204353268e-16 -1.602176634e-16 ] [ 0.0 0.0 3.204353268e-16 ] [ 1.602176634e-16 3.204353268e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }