{ "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" [ [ 2.121124 0.8895768 2.441287 ] [ 1.730932 3.237888 2.870814 ] [ 3.876861 2.359196 2.796097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.121124e-10 8.895768e-11 2.441287e-10 ] [ 1.730932e-10 3.237888e-10 2.870814e-10 ] [ 3.876861e-10 2.359196e-10 2.796097e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8775172 -1.6056338 -0.3428938 ] [ -1.3364142 1.2599443 0.1819875 ] [ 2.2139314 0.3456895 0.1609063 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.405937542189878e-09 -2.572508935926263e-09 -5.493764297772711e-10 ] [ -2.141171586945136e-09 2.018653300970221e-09 2.9157611777784e-10 ] [ 3.547109129135013e-09 5.538556349560415e-10 2.578003119994311e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3723038 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.1811732789795e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0789077 0.8752699 2.4367525 ] [ 1.6880776 3.2382249 2.8690351 ] [ 3.9619318 2.3731661 2.8024104 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0789077e-10 8.752699e-11 2.4367525e-10 ] [ 1.6880776e-10 3.2382249e-10 2.8690351e-10 ] [ 3.9619318e-10 2.3731661e-10 2.8024104e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-06 -6.6e-06 -1.2e-06 ] [ -3e-07 6.7e-06 1.3e-06 ] [ -1.4e-06 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.72370025536e-15 -1.057436569728e-14 -1.92261194496e-15 ] [ -4.8065298624e-16 1.073458335936e-14 2.08282960704e-15 ] [ -2.24304726912e-15 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }