{ "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" [ [ 0.3258281 2.16581 1.062051 ] [ 2.351145 0.5808692 1.714773 ] [ 2.026849 2.232914 2.782211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.258281e-11 2.16581e-10 1.062051e-10 ] [ 2.351145e-10 5.808692e-11 1.714773e-10 ] [ 2.026849e-10 2.232914e-10 2.782211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.672966 1.2775135 -2.5221012 ] [ 2.4081077 -4.8065778 -1.6730498 ] [ 1.2648583 3.5290644 4.195151 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.884740254193293e-09 2.046802262456381e-09 -4.040851577931625e-09 ] [ 3.85821385730846e-09 -7.700986577216299e-09 -2.680521274994116e-09 ] [ 2.026526396884833e-09 5.65418447497758e-09 6.721372852925741e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 11.097094 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.777950456561996e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.8003463 2.8513105 -0.4431938 ] [ 3.6448565 -1.916296 0.8872678 ] [ 2.8593119 4.0445787 5.114961 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.8003463e-10 2.8513105e-10 -4.431938000000001e-11 ] [ 3.6448565e-10 -1.916296e-10 8.872678e-11 ] [ 2.8593119e-10 4.0445787e-10 5.114961e-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 } }