{ "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" [ [ 2.014208 1.478115 1.390385 ] [ 1.569519 4.042288 1.801779 ] [ 3.351239 3.084396 2.068168 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.014208e-10 1.478115e-10 1.390385e-10 ] [ 1.569519e-10 4.042288e-10 1.801779e-10 ] [ 3.351239e-10 3.084396e-10 2.068168e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.610702 -3.2426873 -1.085273 ] [ -6.2967428 4.3665294 -0.7397604 ] [ 7.9074448 -1.1238422 1.8250334 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.580629108737068e-09 -5.195357823428548e-09 -1.738799042111082e-09 ] [ -1.008849418446773e-08 6.995951376354038e-09 -1.185226827638494e-09 ] [ 1.26691232932048e-08 -1.800593713143154e-09 2.924025869749576e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0244307 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.845672198692263e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3906694 0.828135 1.3546777 ] [ 1.5819475 4.8051469 1.9618019 ] [ 2.9623491 2.971517 1.9438524 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.390669400000001e-10 8.28135e-11 1.3546777e-10 ] [ 1.5819475e-10 4.8051469e-10 1.9618019e-10 ] [ 2.9623491e-10 2.971517e-10 1.9438524e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.8e-06 5.8e-06 2.4e-06 ] [ 4.2e-06 -5e-07 1e-06 ] [ -9e-06 -5.3e-06 -3.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.690447843199998e-15 9.2926244772e-15 3.845223921599999e-15 ] [ 6.729141862799999e-15 -8.010883169999999e-16 1.602176634e-15 ] [ -1.4419589706e-14 -8.4915361602e-15 -5.4474005556e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }