{ "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" [ [ 0.6208619 2.499094 1.535343 ] [ 2.130892 0.9677261 0.3862007 ] [ 2.273954 2.191555 2.495771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.208619e-11 2.499094e-10 1.535343e-10 ] [ 2.130892e-10 9.677261000000001e-11 3.862007e-11 ] [ 2.273954e-10 2.191555e-10 2.495771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.6054458 4.8023333 -2.4589826 ] [ 2.8884493 -5.8338642 -6.9052825 ] [ 8.7169965 1.0315309 9.3642651 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.859397393472156e-08 7.694186138549312e-09 -3.939724432673998e-09 ] [ 4.627805938826125e-09 -9.346880830162095e-09 -1.106348218151938e-08 ] [ 1.396616799589543e-08 1.652694691612783e-09 1.500320661419338e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.77114505 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.235510570355647e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8651635 2.2837851 1.4020078 ] [ 1.7937121 0.805721 -0.1738973 ] [ 2.3668323 2.5688689 3.1892042 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.651635e-11 2.2837851e-10 1.4020078e-10 ] [ 1.7937121e-10 8.057210000000001e-11 -1.738973e-11 ] [ 2.3668323e-10 2.5688689e-10 3.1892042e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 5e-07 7e-07 ] [ 3e-07 -2e-07 -0.0 ] [ -3e-07 -3e-07 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 8.010883104e-16 1.12152363456e-15 ] [ 4.8065298624e-16 -3.2043532416e-16 0.0 ] [ -4.8065298624e-16 -4.8065298624e-16 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }