{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -6.998153e-11 1.7061843e-10 -1.1548678e-10 ] [ -4.557786e-11 1.976941e-10 4.3333e-10 ] [ 4.2005576e-10 1.5490997e-10 1.3374406e-10 ] ] "source-value" [ [ -0.6998153 1.7061843 -1.1548678 ] [ -0.4557786 1.976941 4.3333 ] [ 4.2005576 1.5490997 1.3374406 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 0.0 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 8.010883104e-16 0.0 4.8065298624e-16 ] ] "source-value" [ [ -5e-07 0.0 -3e-07 ] [ 0.0 0.0 0.0 ] [ 5e-07 -0.0 3e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.905092604095817e-31 "source-value" 1.8132162e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "source-value" [ [ -1.4498244 -0.0031714 -1.6933178 ] [ -0.7488965 0.1240598 1.5456461 ] [ 2.1987209 -0.1208884 0.1476717 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.207431463204101e-19 "source-value" 3.2502231 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "source-value" [ [ 0.4946116 1.721107 0.4771878 ] [ 0.1037481 1.869011 2.885037 ] [ 2.446604 1.642107 1.153648 ] ] } "instance-id" 1 }