{ "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" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.1431798 6.3541685 5.2391658 ] [ 112.0974495 71.2079251 -241.3032702 ] [ -1225.8953543 439.3300438 107.6951617 ] [ -0.2215008 -3.2859708 -1.8589761 ] [ 1109.8762259 -513.6061665 130.2279188 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.63810581133082e-09 1.018050021532381e-08 8.394068957254928e-09 ] [ 1.795999128402087e-07 1.140876728108975e-07 -3.866104580370253e-07 ] [ -1.964100876206793e-06 7.038843249914e-07 1.725466702490156e-07 ] [ -3.548834032484966e-10 -5.264705592391473e-09 -2.978408046045963e-09 ] [ 1.778217741118719e-06 -8.228877922650121e-07 2.086481268768008e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 144.91576 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.321806426574638e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.807441 1.0452779 0.9465802 ] [ 1.5387127 3.1435538 1.0189821 ] [ -0.02508 2.461966 2.4324188 ] [ 2.9583999 1.483751 0.6483647 ] [ 2.0538257 1.729744 2.6556132 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.07441e-11 1.0452779e-10 9.465802000000001e-11 ] [ 1.5387127e-10 3.1435538e-10 1.0189821e-10 ] [ -2.508e-12 2.461966e-10 2.4324188e-10 ] [ 2.9583999e-10 1.483751e-10 6.483647000000001e-11 ] [ 2.0538257e-10 1.729744e-10 2.6556132e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.62e-05 -2.2e-06 -7.9e-06 ] [ 5.9e-06 4.9e-06 -1.29e-05 ] [ -1.73e-05 7.6e-06 1.86e-05 ] [ -1.27e-05 -3.8e-06 -3.2e-06 ] [ -2.1e-06 -6.6e-06 5.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.197702746496e-14 -3.52478856576e-15 -1.265719530432e-14 ] [ 9.45284206272e-15 7.850665441919999e-15 -2.066807840832e-14 ] [ -2.771765553984e-14 1.217654231808e-14 2.980048514688e-14 ] [ -2.034764308416e-14 -6.08827115904e-15 -5.126965186560001e-15 ] [ -3.36457090368e-15 -1.057436569728e-14 8.65175375232e-15 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }