{ "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" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.0718253 0.0473088 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.18253e-12 4.73088e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.451987 -5.3244124 -0.3799421 ] [ 1.8128452 -3.146333 -2.1795505 ] [ 11.9038997 -14.800335 13.9584397 ] [ -0.6896676 2.9783582 -21.618486 ] [ -8.5750903 20.2927222 10.2195389 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.13286948750553e-09 -8.530649066777617e-09 -6.087343498776557e-10 ] [ 2.9044981965695e-09 -5.040981173851526e-09 -3.49202485495295e-09 ] [ 1.907214979568813e-08 -2.371275071700797e-08 2.236388575018657e-08 ] [ -1.104969304843246e-09 4.771855876407971e-09 -3.463663284629211e-08 ] [ -1.373880919990886e-08 3.251252508122914e-08 1.637350630093615e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.13202871 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.115333124363832e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.4974746 0.0729188 1.4613238 ] [ 2.9139459 0.3608003 0.6050074 ] [ 2.358688 0.7221455 3.0456563 ] [ 1.2228961 2.2231946 0.3451869 ] [ 1.8940842 2.9988225 2.5002841 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.974746e-11 7.291880000000001e-12 1.4613238e-10 ] [ 2.9139459e-10 3.608003e-11 6.050074e-11 ] [ 2.358688e-10 7.221455e-11 3.0456563e-10 ] [ 1.2228961e-10 2.2231946e-10 3.451869e-11 ] [ 1.8940842e-10 2.9988225e-10 2.5002841e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.58e-05 -2.4e-06 2.2e-06 ] [ -8e-06 2.8e-06 2.5e-06 ] [ -4.09e-05 2.08e-05 -4.73e-05 ] [ 5.7e-06 -2.71e-05 3.54e-05 ] [ 1.73e-05 6e-06 7.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.133615681664e-14 -3.84522388992e-15 3.52478856576e-15 ] [ -1.28174129664e-14 4.48609453824e-15 4.005441552e-15 ] [ -6.552902379072e-14 3.332527371264e-14 -7.578295416384e-14 ] [ 9.13240673856e-15 -4.341898642368e-14 5.671705237632e-14 ] [ 2.771765553984e-14 9.6130597248e-15 1.153567166976e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.878088 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.903079489340503e-18 } }