{ "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" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1459588 -0.9778878 -6.4977068 ] [ -4.098302 -0.3046469 2.7783217 ] [ 2.821141 -5.1444391 0.4436657 ] [ 1.7350873 2.0976569 0.1221938 ] [ 1.6880326 4.3293169 3.1535256 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.438205046886679e-09 -1.566748983833665e-09 -1.041047400954291e-08 ] [ -6.566203703475468e-09 -4.880981448005346e-10 4.451362109475156e-09 ] [ 4.519966191419393e-09 -8.242300121055987e-09 7.108308178472537e-10 ] [ 2.779916330010147e-09 3.360816871328874e-09 1.957760511796692e-10 ] [ 2.704526389150269e-09 6.936330378361314e-09 5.05250503104083e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8723655 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.101074342440773e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8284571 3.1856928 1.8916085 ] [ 1.5830093 3.9551568 4.0338783 ] [ 5.0392832 1.7471475 3.2712833 ] [ 4.7787497 4.2155086 2.9931317 ] [ 3.8137577 4.9376502 4.5720723 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8284571e-10 3.1856928e-10 1.8916085e-10 ] [ 1.5830093e-10 3.9551568e-10 4.0338783e-10 ] [ 5.0392832e-10 1.7471475e-10 3.2712833e-10 ] [ 4.778749699999999e-10 4.2155086e-10 2.9931317e-10 ] [ 3.8137577e-10 4.937650200000001e-10 4.5720723e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0196135 -0.0146308 -0.005313 ] [ -0.0183328 0.0177401 -0.0035787 ] [ 0.022481 -0.0227845 -0.0027474 ] [ -0.0327843 0.0594865 0.0778351 ] [ 0.0482496 -0.0398113 -0.0661959 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.142429141095899e-11 -2.344112589672719e-11 -8.512364456442e-12 ] [ -2.93723837957952e-11 2.84227737048234e-11 -5.7337095200958e-12 ] [ 3.6018532908954e-11 -3.6504793517373e-11 -4.4018200842516e-12 ] [ -5.25262394220462e-11 9.530788033844098e-11 1.247055785250534e-10 ] [ 7.730438171984639e-11 -6.378473462916419e-11 -1.060575242466006e-10 ] ] } "relaxed-potential-energy" { "source-value" -11.350231 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.818507489870245e-18 } }