{ "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" [ [ 1.89741 1.753889 2.846167 ] [ 3.867988 0.0433 1.822705 ] [ 3.816323 2.387169 2.538622 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.89741e-10 1.753889e-10 2.846167e-10 ] [ 3.867988e-10 4.33e-12 1.822705e-10 ] [ 3.816323e-10 2.387169e-10 2.538622e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.1987375 -6.1178132 -2.9219463 ] [ -6.2947419 6.8813024 3.6940437 ] [ 2.0960044 -0.7634892 -0.7720974 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.727119114799574e-09 -9.801817360216767e-09 -4.681474087662754e-09 ] [ -1.008528838924076e-08 1.102506191676812e-08 5.918510501114905e-09 ] [ 3.358169274441189e-09 -1.223244556551353e-09 -1.237036413452152e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1325233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.825385538720572e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8324975 1.5144561 2.7912264 ] [ 3.6844603 0.1577394 1.9045738 ] [ 4.0647632 2.5121626 2.5116937 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8324975e-10 1.5144561e-10 2.7912264e-10 ] [ 3.6844603e-10 1.577394e-11 1.9045738e-10 ] [ 4.0647632e-10 2.5121626e-10 2.5116937e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.46e-05 -3.25e-05 -2.65e-05 ] [ -5.88e-05 -3.3e-06 1.42e-05 ] [ -5.8e-06 3.59e-05 1.23e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.035006105564e-13 -5.207074060499999e-14 -4.2457680801e-14 ] [ -9.420798607919999e-14 -5.2871828922e-15 2.27509082028e-14 ] [ -9.2926244772e-15 5.751814116059999e-14 1.97067725982e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }