{ "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" [ [ 0.4946116 1.721107 0.4771878 ] [ 0.1037481 1.869011 2.885037 ] [ 2.446604 1.642107 1.153648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.946116e-11 1.721107e-10 4.771878e-11 ] [ 1.037481e-11 1.869011e-10 2.885037e-10 ] [ 2.446604e-10 1.642107e-10 1.153648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4498244 -0.0031714 -1.6933178 ] [ -0.7488965 0.1240598 1.5456461 ] [ 2.1987209 -0.1208884 0.1476717 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.322874757945388e-09 -5.081142935205119e-12 -2.71299419074449e-09 ] [ -1.199864463698947e-09 1.987657111411238e-10 2.476398045450699e-09 ] [ 3.522739221644335e-09 -1.936845682059187e-10 2.365961452937914e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 3.2502231 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.207431463204101e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.699818 1.7061844 -1.1548692 ] [ -0.4557786 1.976941 4.3333 ] [ 4.2005604 1.5490996 1.337442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.99818e-11 1.7061844e-10 -1.1548692e-10 ] [ -4.557786e-11 1.976941e-10 4.3333e-10 ] [ 4.2005604e-10 1.5490996e-10 1.337442e-10 ] ] } "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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }