{ "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" [ [ 1.366121 0.9901786 0.7825222 ] [ 1.199411 1.646331 2.905921 ] [ 1.837831 2.723534 0.9461128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.366121e-10 9.901786e-11 7.825222e-11 ] [ 1.199411e-10 1.646331e-10 2.905921e-10 ] [ 1.837831e-10 2.723534e-10 9.461128e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3406521 -12.6162999 -7.7147772 ] [ -2.2973912 -0.9095954 12.1529323 ] [ 4.6380433 13.5258953 -4.4381551 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.750138072046424e-09 -2.021354074078138e-08 -1.236043566452089e-08 ] [ -3.680826469471657e-09 -1.457332484267224e-09 1.947114400522517e-08 ] [ 7.43096454151808e-09 2.16708732250486e-08 -7.110708340704286e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 33.054012 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.295836525004265e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7267402 -2.7889109 -1.8969784 ] [ 0.3941009 1.3481662 7.2014669 ] [ 3.2825219 6.8007884 -0.6699325 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.267402e-11 -2.7889109e-10 -1.8969784e-10 ] [ 3.941009e-11 1.3481662e-10 7.2014669e-10 ] [ 3.2825219e-10 6.8007884e-10 -6.699325000000001e-11 ] ] } "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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }