{ "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" [ [ 2.625593 1.737911 2.673118 ] [ 2.189329 3.876394 1.460395 ] [ 4.667812 2.943565 1.718335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.625593e-10 1.737911e-10 2.673118e-10 ] [ 2.189329e-10 3.876394e-10 1.460395e-10 ] [ 4.667812e-10 2.943565e-10 1.718335e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7607302 1.4301184 -0.9356924 ] [ 1.3502348 -1.3165214 0.6184574 ] [ -2.110965 -0.1135971 0.317235 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.218824141176508e-09 2.291302265455902e-09 -1.499144487540242e-09 ] [ 2.163314629150564e-09 -2.109299807862885e-09 9.90877987240754e-10 ] [ -3.382138770327072e-09 -1.820026178106797e-10 5.082665002994879e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.350274 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.3677306760741e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6578725 1.76062 2.6558671 ] [ 2.2933276 3.8336496 1.4733483 ] [ 4.5315339 2.9636004 1.7226326 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6578725e-10 1.76062e-10 2.6558671e-10 ] [ 2.2933276e-10 3.8336496e-10 1.4733483e-10 ] [ 4.5315339e-10 2.9636004e-10 1.7226326e-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" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }