{ "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" [ [ 2.099042 0.1368378 0.4078968 ] [ 1.791278 0.4590135 2.273028 ] [ 2.844776 1.836616 2.599141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.099042e-10 1.368378e-11 4.078968e-11 ] [ 1.791278e-10 4.590135e-11 2.273028e-10 ] [ 2.844776e-10 1.836616e-10 2.599141e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.9402164 -0.5322254 -7.7032312 ] [ -11.3070787 -11.2784492 5.9883019 ] [ 9.3668622 11.8106746 1.7149293 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.108569355372741e-09 -8.527190928759283e-10 -1.234193693325713e-08 ] [ -1.811593714268566e-08 -1.807006762712046e-08 9.59431730247222e-09 ] [ 1.500736762709526e-08 1.892278671999639e-08 2.747619630784909e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.4495582 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.202716377289306e-20 } "relaxed-configuration-positions" { "source-value" [ [ 2.3422755 0.4381963 0.4379969 ] [ 1.4063567 0.1239176 2.6090462 ] [ 2.9864638 1.8703534 2.2330227 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3422755e-10 4.381963e-11 4.379969e-11 ] [ 1.4063567e-10 1.239176e-11 2.6090462e-10 ] [ 2.9864638e-10 1.8703534e-10 2.2330227e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 3e-07 ] [ 1e-07 1e-07 -1e-07 ] [ -1e-07 -2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 4.8065298624e-16 ] [ 1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }