{ "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" [ [ 1.466317 1.239453 0.412769 ] [ 1.040757 0.630375 2.483656 ] [ 2.511237 2.34811 2.379504 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.466317e-10 1.239453e-10 4.12769e-11 ] [ 1.040757e-10 6.30375e-11 2.483656e-10 ] [ 2.511237e-10 2.34811e-10 2.379504e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1912783 0.352568 -2.3671642 ] [ -1.3748731 -1.7123735 2.0353128 ] [ 1.1835948 1.3598055 0.3318514 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.064616203263687e-10 5.648762068422144e-10 -3.792615138834735e-09 ] [ -2.202789537386821e-09 -2.743524787777469e-09 3.260930584174986e-09 ] [ 1.896327917060452e-09 2.178648580935255e-09 5.316845546597492e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0865441 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.149542037688178e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5248933 1.3099201 0.3714105 ] [ 0.9674031 0.5386594 2.5987157 ] [ 2.5260146 2.3693585 2.3058028 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5248933e-10 1.3099201e-10 3.714105e-11 ] [ 9.674031e-11 5.386594000000001e-11 2.5987157e-10 ] [ 2.5260146e-10 2.3693585e-10 2.3058028e-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" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }