{ "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" [ [ 3.637404 1.530671 1.201546 ] [ 3.798997 2.166413 3.925728 ] [ 3.377275 3.615133 1.982512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.637404e-10 1.530671e-10 1.201546e-10 ] [ 3.798997e-10 2.166413e-10 3.925728e-10 ] [ 3.377275e-10 3.615133e-10 1.982512e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0752464 -0.6449237 -0.2956582 ] [ -0.0853768 0.3191727 -0.350376 ] [ 0.0101304 0.3257511 0.6460342 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.205580228793651e-10 -1.033281674339833e-09 -4.736966557878106e-10 ] [ -1.367887129187175e-10 5.113710379376121e-10 -5.613642356894208e-10 ] [ 1.623069003935232e-11 5.219107966198829e-10 1.035060891477231e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2931342 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.276182624396911e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.5866487 1.5507775 0.7112594 ] [ 3.7755813 2.5019437 4.2418795 ] [ 3.451446 3.2594958 2.1566471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.5866487e-10 1.5507775e-10 7.112594e-11 ] [ 3.7755813e-10 2.5019437e-10 4.2418795e-10 ] [ 3.451446e-10 3.2594958e-10 2.1566471e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 5e-07 -3.3e-06 ] [ 0.0 1.8e-06 3.4e-06 ] [ 4e-07 -2.4e-06 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 8.010883104e-16 -5.28718284864e-15 ] [ 0.0 2.88391791744e-15 5.44740051072e-15 ] [ 6.408706483200001e-16 -3.84522388992e-15 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }