{ "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" [ [ 0.637918 0.2719817 2.063314 ] [ 1.356699 2.504591 1.788302 ] [ 2.914077 0.8951645 1.849671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.37918e-11 2.719817e-11 2.063314e-10 ] [ 1.356699e-10 2.504591e-10 1.788302e-10 ] [ 2.914077e-10 8.951645000000001e-11 1.849671e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.9661082 -8.7087587 1.4791446 ] [ -6.3612794 15.7142369 -1.182505 ] [ 15.3273876 -7.0054781 -0.2966395 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.436528893760317e-08 -1.39529695853286e-08 2.369850896902568e-09 ] [ -1.019189313305665e-08 2.517698297489267e-08 -1.894581864979104e-09 ] [ 2.455718207065982e-08 -1.122401322934641e-08 -4.752688717058016e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3335646 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.545312507646504e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5563373 0.1900658 2.0770453 ] [ 1.2718891 2.6792466 1.7760895 ] [ 3.0804676 0.8024248 1.8481522 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.563373000000001e-11 1.900658e-11 2.0770453e-10 ] [ 1.2718891e-10 2.6792466e-10 1.7760895e-10 ] [ 3.0804676e-10 8.024248000000001e-11 1.8481522e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 2e-07 -0.0 ] [ 0.0 -3e-07 0.0 ] [ -1e-07 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 3.2043532416e-16 0.0 ] [ 0.0 -4.8065298624e-16 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }