{ "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" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.0455476 ] [ 2.215952 2.17866 2.777134 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.55476e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.8893421 -14.0171842 12.1501747 ] [ -6.1980513 9.8424142 -9.3097844 ] [ -4.0933648 -35.9371245 2.5905321 ] [ 11.0058237 4.3973828 -1.0390689 ] [ 4.1749344 35.7145116 -4.3918535 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.833589603713176e-09 -2.245800481468715e-08 1.946672584297566e-08 ] [ -9.930372887379049e-09 1.576928592346994e-08 -1.491591891036856e-08 ] [ -6.558293382965668e-09 -5.757762069267889e-08 4.150489966051928e-09 ] [ 1.763327342478655e-08 7.045383914868042e-09 -1.664771898980373e-09 ] [ 6.688982289053675e-09 5.72209555088104e-08 -7.036524999678653e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.95916369 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.536749639638259e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0836732 0.2171945 1.5438691 ] [ 0.4140794 2.4126349 0.8398909 ] [ 1.8661169 0.3885996 3.0287792 ] [ 2.6162169 2.782519 0.0298855 ] [ 2.2492796 2.5891152 2.3687532 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.36732e-12 2.171945e-11 1.5438691e-10 ] [ 4.140794e-11 2.4126349e-10 8.398909e-11 ] [ 1.8661169e-10 3.885996e-11 3.0287792e-10 ] [ 2.6162169e-10 2.782519e-10 2.98855e-12 ] [ 2.2492796e-10 2.5891152e-10 2.3687532e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.7e-06 -3.6e-06 -1.1e-05 ] [ -1.62e-05 -2e-07 1.79e-05 ] [ 7.8e-06 1.78e-05 -1.48e-05 ] [ 1.37e-05 -1.81e-05 9.6e-06 ] [ -2.7e-06 4e-06 -1.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.32587687616e-15 -5.76783583488e-15 -1.76239428288e-14 ] [ -2.595526125696e-14 -3.2043532416e-16 2.867896151232001e-14 ] [ 1.249697764224e-14 2.851874385024e-14 -2.371221398784e-14 ] [ 2.194981970496e-14 -2.899939683648e-14 1.538089555968e-14 ] [ -4.32587687616e-15 6.4087064832e-15 -2.88391791744e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.846295 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.218421013369993e-18 } }