{ "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" [ [ -31.4764837 -4.2761583 11.6866445 ] [ -8.1122045 -3.0218845 -0.1006048 ] [ 31.2521861 5.6338694 -11.7750251 ] [ 1.6189083 -0.3405697 -2.6992283 ] [ 6.7175938 2.0047431 2.8882138 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.043088670462185e-08 -6.85116091154516e-09 1.872406874776461e-08 ] [ -1.299718450012965e-08 -4.841592736546773e-09 -1.611866598282432e-10 ] [ 5.007152233083958e-08 9.026453911687599e-09 -1.886567007998351e-08 ] [ 2.593777050848662e-09 -5.456528155883897e-10 -4.324640512091542e-09 ] [ 1.076277182306327e-08 3.211952551992725e-09 4.627428664356349e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9174485 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.674267817598349e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5308785 -0.0801361 1.0707362 ] [ 0.2180899 1.1998786 2.7836072 ] [ 2.1398293 0.7574829 -0.1039416 ] [ 2.8214273 2.5551736 0.8829377 ] [ 1.6337263 2.8285889 2.6675411 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.308785000000001e-11 -8.01361e-12 1.0707362e-10 ] [ 2.180899e-11 1.1998786e-10 2.7836072e-10 ] [ 2.1398293e-10 7.574829e-11 -1.039416e-11 ] [ 2.8214273e-10 2.5551736e-10 8.829377e-11 ] [ 1.6337263e-10 2.8285889e-10 2.6675411e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.4e-06 1e-05 3.4e-06 ] [ 1.3e-06 -1.7e-06 -3.5e-06 ] [ -1.3e-06 1e-07 1.9e-06 ] [ -5.2e-06 -4.3e-06 2e-06 ] [ -1e-07 -4.1e-06 -3.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.6517538236e-15 1.602176634e-14 5.4474005556e-15 ] [ 2.0828296242e-15 -2.7237002778e-15 -5.607618218999999e-15 ] [ -2.0828296242e-15 1.602176634e-16 3.0441356046e-15 ] [ -8.331318496799998e-15 -6.8893595262e-15 3.204353268e-15 ] [ -1.602176634e-16 -6.568924199399999e-15 -6.248488872599999e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.012367 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.924593372643268e-18 } }