{ "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" [ [ 1.987433 2.877912 2.797409 ] [ 3.916588 2.799592 1.620454 ] [ 3.717737 1.105466 3.009994 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.987433e-10 2.877912e-10 2.797409e-10 ] [ 3.916588e-10 2.799592e-10 1.620454e-10 ] [ 3.717737e-10 1.105466e-10 3.009994e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2918286 -0.5531866 0.59902 ] [ 1.0450382 1.4885272 -1.7782027 ] [ -0.7532097 -0.9353406 1.1791827 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.675609602007949e-10 -8.863026374598413e-10 9.59735839391616e-10 ] [ 1.674335771882915e-09 2.384883479264886e-09 -2.848994792983436e-09 ] [ -1.206774971899782e-09 -1.498580841805044e-09 1.88925895359182e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6665989 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.0681068897831e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0147602 2.802101 2.8363934 ] [ 3.9718842 2.8697206 1.5327966 ] [ 3.6351136 1.1111484 3.0586671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0147602e-10 2.802101e-10 2.8363934e-10 ] [ 3.9718842e-10 2.8697206e-10 1.5327966e-10 ] [ 3.6351136e-10 1.1111484e-10 3.0586671e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }