{ "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" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -35.6332785 -2.7009726 13.8556734 ] [ -14.2357712 -4.1911945 -6.1748317 ] [ 35.2639305 7.9452456 -11.6598081 ] [ -3.2716122 -2.0581751 -8.1449386 ] [ 17.8767314 1.0050966 12.1239051 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.709080620551457e-08 -4.327435188794228e-09 2.219923616981533e-08 ] [ -2.280821998361014e-08 -6.715033896449312e-09 -9.893171068622498e-09 ] [ 5.649904547009994e-08 1.272968685171131e-08 -1.868107209474393e-08 ] [ -5.241700622349334e-09 -3.297560053900614e-09 -1.304963031028467e-08 ] [ 2.86416813413741e-08 1.610342287432844e-09 1.942463746405343e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7241205 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.568875481300396e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5703999 0.3646618 0.8442541 ] [ 0.0892668 1.9069326 2.5103409 ] [ 2.8692228 0.6422913 0.6884545 ] [ 1.4077279 2.4893848 0.64705 ] [ 2.4073338 1.8577174 2.6107811 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.703999e-11 3.646618e-11 8.442541e-11 ] [ 8.92668e-12 1.9069326e-10 2.5103409e-10 ] [ 2.869222800000001e-10 6.422913000000001e-11 6.884545e-11 ] [ 1.4077279e-10 2.4893848e-10 6.4705e-11 ] [ 2.4073338e-10 1.8577174e-10 2.6107811e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.5e-06 -2.43e-05 -1.53e-05 ] [ 1.16e-05 3.36e-05 -5.4e-06 ] [ 6.7e-06 1.54e-05 -1.24e-05 ] [ -6.4e-06 -2.28e-05 2.68e-05 ] [ -6.4e-06 -2e-06 6.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.811971486999999e-15 -3.893289220619999e-14 -2.45133025002e-14 ] [ 1.85852489544e-14 5.383313490239999e-14 -8.6517538236e-15 ] [ 1.07345834478e-14 2.46735201636e-14 -1.98669902616e-14 ] [ -1.02539304576e-14 -3.65296272552e-14 4.293833379119999e-14 ] [ -1.02539304576e-14 -3.204353268e-15 1.02539304576e-14 ] ] } "relaxed-potential-energy" { "source-value" -20.467452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.279247335191657e-18 } }