{ "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" [ [ -0.3462363 -1.1161413 0.3881133 ] [ -4.2450913 3.7427402 0.6687192 ] [ 4.5913276 -2.6265989 -1.0568325 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.54731705132295e-10 -1.788255496369319e-09 6.218260554815366e-10 ] [ -6.801386034021479e-09 5.996530846168316e-09 1.071406268120079e-09 ] [ 7.356117739153774e-09 -4.208275349798997e-09 -1.693232323601616e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4686884 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.557451459320159e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1642931 0.3412652 2.2177744 ] [ 0.9703261 2.8438757 1.7011568 ] [ 3.1521948 1.5970949 1.1986009 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1642931e-10 3.412652e-11 2.2177744e-10 ] [ 9.703261e-11 2.8438757e-10 1.7011568e-10 ] [ 3.1521948e-10 1.5970949e-10 1.1986009e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }