{ "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" [ [ 0.5968968 0.2418068 1.969253 ] [ 0.9048539 2.954231 1.223773 ] [ 2.908537 1.104967 0.9641529 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.968968e-11 2.418068e-11 1.969253e-10 ] [ 9.048539e-11 2.954231e-10 1.223773e-10 ] [ 2.908537e-10 1.104967e-10 9.641529e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4367073 0.7543021 -0.3290902 ] [ 0.3373059 -0.9934178 0.1169008 ] [ -0.7740132 0.2391156 0.2121894 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.996822261926919e-10 1.208525189640344e-09 -5.272606245743961e-10 ] [ 5.404236270379027e-10 -1.59163077384657e-09 1.872957287128166e-10 ] [ -1.240105853230595e-09 3.831054239885645e-10 3.399648958615796e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5831795 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.214959290622983e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.583504 0.3125459 1.9572428 ] [ 0.9105037 2.860664 1.243844 ] [ 2.91628 1.1277949 0.9560921 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.835040000000001e-11 3.125459e-11 1.9572428e-10 ] [ 9.105037e-11 2.860664e-10 1.243844e-10 ] [ 2.91628e-10 1.1277949e-10 9.560921e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 -3e-07 -3e-07 ] [ 3e-07 6e-07 -2e-07 ] [ -1.5e-06 -3e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.92261194496e-15 -4.8065298624e-16 -4.8065298624e-16 ] [ 4.8065298624e-16 9.6130597248e-16 -3.2043532416e-16 ] [ -2.4032649312e-15 -4.8065298624e-16 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }