{ "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" [ [ 2.909662 3.931489 1.172411 ] [ 4.639388 2.276208 2.094989 ] [ 4.568804 4.774154 2.179404 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.909662e-10 3.931489e-10 1.172411e-10 ] [ 4.639388e-10 2.276208e-10 2.094989e-10 ] [ 4.568804e-10 4.774154000000001e-10 2.179404e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -137.5920865 -110.235306 -85.5362606 ] [ -26.0741369 -25.7877777 -16.4553772 ] [ 163.6662234 136.0230837 101.9916379 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.204468241973913e-07 -1.76616430059934e-07 -1.370441969639762e-07 ] [ -4.177537254871859e-08 -4.13165745333276e-08 -2.636442063628537e-08 ] [ 2.622221967461099e-07 2.179330045932615e-07 1.634086177604792e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 58.072322 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.30421166239695e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3810397 3.8398054 0.8604505 ] [ 4.7702602 1.9153193 2.1529568 ] [ 4.9665541 5.2267263 2.4333966 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3810397e-10 3.8398054e-10 8.604505e-11 ] [ 4.7702602e-10 1.9153193e-10 2.1529568e-10 ] [ 4.966554099999999e-10 5.2267263e-10 2.4333966e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -2e-07 1e-07 ] [ -2e-07 5e-07 -1e-07 ] [ -1e-07 -3e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 -3.2043532416e-16 1.6021766208e-16 ] [ -3.2043532416e-16 8.010883104e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 -4.8065298624e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }