{ "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" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.0253318 ] [ 2.249122 2.278269 1.668886 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.137834e-10 6.178187000000001e-11 8.180482000000001e-11 ] [ 8.147489e-11 2.195668e-11 2.521416e-10 ] [ 6.602072e-11 2.742467e-10 5.700191999999999e-11 ] [ 2.747217e-10 2.135327e-10 2.53318e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4297796 -4.2691832 -5.7774322 ] [ -1.2047777 -3.1149436 6.812765 ] [ -5.3061026 4.8295496 -2.7001703 ] [ 5.6319439 0.0957495 -8.3819119 ] [ 2.3087159 2.4588278 10.0467494 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.290759448016776e-09 -6.83998551295213e-09 -9.256466799097111e-09 ] [ -1.930266664201196e-09 -4.990689811030587e-09 1.091525280600451e-08 ] [ -8.501313533286094e-09 7.737791458113992e-09 -4.326149726838523e-09 ] [ 9.023368846237174e-09 1.534076103532896e-10 -1.342930328378531e-08 ] [ 3.698970639049231e-09 3.939476415733099e-09 1.609666700371642e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8990611 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.644807916690731e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0049734 0.389668 0.6357745 ] [ 1.2486747 0.3144557 2.6405685 ] [ 0.7174266 2.2855893 -0.5819369 ] [ 2.7692581 2.9779724 0.3729103 ] [ 2.8787432 2.025763 2.5363848 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.973400000000001e-13 3.89668e-11 6.357745e-11 ] [ 1.2486747e-10 3.144557e-11 2.6405685e-10 ] [ 7.174266e-11 2.2855893e-10 -5.819369e-11 ] [ 2.7692581e-10 2.9779724e-10 3.729103e-11 ] [ 2.8787432e-10 2.025763e-10 2.5363848e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -6e-07 3e-07 ] [ 5e-07 2e-07 1e-07 ] [ 1.7e-06 1.2e-06 2e-07 ] [ -1.6e-06 1e-07 -2.3e-06 ] [ -3e-07 -1e-06 1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 -9.6130597248e-16 4.8065298624e-16 ] [ 8.010883104e-16 3.2043532416e-16 1.6021766208e-16 ] [ 2.72370025536e-15 1.92261194496e-15 3.2043532416e-16 ] [ -2.56348259328e-15 1.6021766208e-16 -3.68500622784e-15 ] [ -4.8065298624e-16 -1.6021766208e-15 2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.976835 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.239335826977917e-18 } }