{ "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" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0242273 -1.1803739 -2.8993186 ] [ -1.0936776 -2.2143188 3.0269436 ] [ -1.6299722 3.1730731 0.4343109 ] [ 2.6558716 -1.5481043 -1.428982 ] [ 2.0920055 1.7697238 0.8670461 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.243169655245108e-09 -1.891167466382517e-09 -4.645220477170586e-09 ] [ -1.752264681412654e-09 -3.547729812357911e-09 4.849698268400187e-09 ] [ -2.611503351393942e-09 5.083823536909381e-09 6.958427701386067e-10 ] [ 4.25517538536669e-09 -2.48033651601995e-09 -2.289481551944026e-09 ] [ 3.351762302685014e-09 2.835410097633335e-09 1.389160990575819e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.669922 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.709509957415958e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8164124 1.1806059 -0.0570352 ] [ 2.2579939 0.6004438 5.3433194 ] [ 1.4694981 5.6050484 3.1442392 ] [ 6.1391934 0.8701629 1.2926414 ] [ 6.8459002 5.427149 4.2900473 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.164124000000001e-11 1.1806059e-10 -5.703520000000001e-12 ] [ 2.2579939e-10 6.004438e-11 5.3433194e-10 ] [ 1.4694981e-10 5.6050484e-10 3.1442392e-10 ] [ 6.1391934e-10 8.701629e-11 1.2926414e-10 ] [ 6.8459002e-10 5.427149e-10 4.2900473e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 2.220446e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-35 } }