{ "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" [ [ 0.7252086 2.552897 2.103736 ] [ 2.233995 0.7543773 1.621303 ] [ 2.802525 2.605839 1.06853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.252086e-11 2.552897e-10 2.103736e-10 ] [ 2.233995e-10 7.543773000000001e-11 1.621303e-10 ] [ 2.802525e-10 2.605839e-10 1.06853e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4061015 0.0177986 0.1982469 ] [ -0.8906375 -3.0032793 0.8810395 ] [ 1.2967389 2.9854807 -1.0792864 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.506463343323509e-10 2.85165010379124e-11 3.176265509429346e-10 ] [ -1.426958591864175e-09 -4.811783919835876e-09 1.411580900531043e-09 ] [ 2.077604765978862e-09 4.783267418797964e-09 -1.729207451473977e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5497435596138045 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.289492821905223e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7558142 2.509795 2.0949208 ] [ 2.1444222 0.615994 1.6859042 ] [ 2.8614922 2.7873243 1.012744 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.558142e-11 2.509795e-10 2.0949208e-10 ] [ 2.1444222e-10 6.15994e-11 1.6859042e-10 ] [ 2.8614922e-10 2.7873243e-10 1.012744e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 -0.0 ] [ 0.0 -1e-07 0.0 ] [ -1e-07 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.602176634e-16 0.0 ] [ 0.0 -1.602176634e-16 0.0 ] [ -1.602176634e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }