{ "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" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.5545144 -3.1738555 7.695062 ] [ -6.1759082 4.7648309 -13.5824724 ] [ 2.4337097 -14.8676732 -6.1978922 ] [ 5.9360793 13.8408972 -0.4577648 ] [ 8.3606336 -0.5641994 12.5430674 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.691019621557694e-08 -5.085077079897496e-09 1.232884843200649e-08 ] [ -9.894895730247012e-09 7.634100670045422e-09 -2.176151973194127e-08 ] [ 3.899232783154182e-09 -2.382063840673473e-08 -9.930117981078678e-09 ] [ 9.510647473674831e-09 2.217556190473618e-08 -7.334200603851879e-10 ] [ 1.339521168899494e-08 -9.039470881493875e-10 2.009620934139864e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 46.958334 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.523554488651776e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0725995 2.2823139 3.3594902 ] [ 1.5433256 4.500564 -1.7023596 ] [ 3.7524029 -0.2181541 0.0593658 ] [ 4.9848339 7.7174798 1.1362092 ] [ 5.2991391 3.1397174 4.1714527 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -7.25995e-12 2.2823139e-10 3.3594902e-10 ] [ 1.5433256e-10 4.500564e-10 -1.7023596e-10 ] [ 3.7524029e-10 -2.181541e-11 5.936580000000001e-12 ] [ 4.9848339e-10 7.717479799999999e-10 1.1362092e-10 ] [ 5.2991391e-10 3.1397174e-10 4.1714527e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }