{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4109251 -1.2251102 2.615717 ] [ -1.2233404 1.8975556 -5.2044073 ] [ 0.4596025 -2.9390026 -1.1034378 ] [ 1.162195 2.6167384 0.0121919 ] [ 2.0124679 -0.3501811 3.6799361 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.862727829719903e-09 -1.962842920343612e-09 4.190840624029113e-09 ] [ -1.96000738816012e-09 3.040219218988116e-09 -8.338379701180852e-09 ] [ 7.36364380361232e-10 -4.708801254190414e-09 -1.767902245666986e-09 ] [ 1.862041657810656e-09 4.192477087229599e-09 1.953357714313152e-11 ] [ 3.224329019490472e-09 -5.61051971466027e-10 5.895907585457931e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.7431464 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.561024137511169e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3201497 2.1928267 2.7233979 ] [ 3.0908022 3.9970638 -0.535836 ] [ 2.3481599 1.9412794 0.370305 ] [ 4.0366354 5.2532777 1.2315506 ] [ 3.7113547 4.0374734 3.2347409 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3201497e-10 2.1928267e-10 2.7233979e-10 ] [ 3.0908022e-10 3.9970638e-10 -5.35836e-11 ] [ 2.3481599e-10 1.9412794e-10 3.70305e-11 ] [ 4.0366354e-10 5.2532777e-10 1.2315506e-10 ] [ 3.7113547e-10 4.0374734e-10 3.2347409e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 1.6e-06 -5.2e-06 ] [ -5e-07 -4.6e-06 3.7e-06 ] [ 1.6e-06 5.5e-06 3.5e-06 ] [ -2.5e-06 -3.7e-06 4.7e-06 ] [ 4e-07 1.1e-06 -6.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-15 2.56348259328e-15 -8.33131842816e-15 ] [ -8.010883104e-16 -7.370012455680001e-15 5.928053496960001e-15 ] [ 2.56348259328e-15 8.8119714144e-15 5.6076181728e-15 ] [ -4.005441552e-15 -5.928053496960001e-15 7.53023011776e-15 ] [ 6.408706483200001e-16 1.76239428288e-15 -1.057436569728e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.976835 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.239335826977917e-18 } }