{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.3843344 0.8723124 -5.2390803 ] [ -0.5932088 -0.8857419 -0.5216854 ] [ 2.8283169 -3.7225728 -1.5314481 ] [ 0.6430205 -2.9544081 2.8889373 ] [ 0.5062058 6.6904105 4.4032765 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.42230149732241e-09 1.397598544828462e-09 -8.39393204030971e-09 ] [ -9.50425278443179e-10 -1.419114975934764e-09 -8.358321581789434e-10 ] [ 4.531463250727314e-09 -5.964219158523955e-09 -2.453650362003695e-09 ] [ 1.030232420282997e-09 -4.733483625120335e-09 4.628587839151047e-09 ] [ 8.110311047552772e-10 1.071921937496825e-08 7.0548267213413e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.479099 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.839154419717276e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0393798 3.3189686 1.3039512 ] [ 1.2428159 3.355534 3.0031644 ] [ 4.2456412 1.2794866 1.547809 ] [ 3.3300051 2.1539665 3.5654603 ] [ 3.3036221 4.6207153 3.390079 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0393798e-10 3.3189686e-10 1.3039512e-10 ] [ 1.2428159e-10 3.355534e-10 3.0031644e-10 ] [ 4.2456412e-10 1.2794866e-10 1.547809e-10 ] [ 3.3300051e-10 2.1539665e-10 3.5654603e-10 ] [ 3.3036221e-10 4.6207153e-10 3.390079e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.4e-05 -7.9e-06 4.1e-06 ] [ 6e-06 1.26e-05 2.4e-06 ] [ 1.59e-05 5.1e-06 2.3e-06 ] [ -9.5e-06 3.4e-06 -7.6e-06 ] [ 1.6e-06 -1.31e-05 -1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.243047287599999e-14 -1.26571954086e-14 6.568924199399999e-15 ] [ 9.613059803999999e-15 2.01874255884e-14 3.845223921599999e-15 ] [ 2.54746084806e-14 8.1711008334e-15 3.685006258199999e-15 ] [ -1.5220678023e-14 5.4474005556e-15 -1.21765424184e-14 ] [ 2.5634826144e-15 -2.09885139054e-14 -1.7623942974e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.106836 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.260164301887002e-18 } }