{ "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" [ [ 0.4688795 0.6929514 0.6216615 ] [ 1.00838 2.098777 2.005154 ] [ 2.841527 1.209118 2.272487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.688795e-11 6.929514000000001e-11 6.216615e-11 ] [ 1.00838e-10 2.098777e-10 2.005154e-10 ] [ 2.841527e-10 1.209118e-10 2.272487e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7619375 -2.2191572 -2.6623252 ] [ -1.6045858 3.1548799 1.6251557 ] [ 3.3665232 -0.9357227 1.0371696 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.8229350698108e-09 -3.55548178371999e-09 -4.265515192406685e-09 ] [ -2.570829854827665e-09 5.054674817211843e-09 2.603786467699859e-09 ] [ 5.393764764420803e-09 -1.499193033491852e-09 1.661728884924487e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1455811 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.641953118050348e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.3202979 0.9179545 0.3829512 ] [ 1.4093318 1.3877292 1.6595355 ] [ 3.2297525 1.6951627 2.8568158 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.202979000000001e-11 9.179545e-11 3.829512e-11 ] [ 1.4093318e-10 1.3877292e-10 1.6595355e-10 ] [ 3.2297525e-10 1.6951627e-10 2.8568158e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0004556 0.0005184 0.000645 ] [ -0.0010421 -0.0009924 -0.0013242 ] [ 0.0005865 0.000474 0.0006791 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.299516684364801e-13 8.305683602227201e-13 1.033403920416e-12 ] [ -1.66962825653568e-12 -1.59000007848192e-12 -2.12160228126336e-12 ] [ 9.396765880992e-13 7.594317182591999e-13 1.08803814318528e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522988 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055980991135895e-19 } }