{ "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" [ [ 2.352115 2.523429 1.897403 ] [ 3.011514 4.077425 0.3900515 ] [ 3.804874 1.864163 0.1320479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.352115e-10 2.523429e-10 1.897403e-10 ] [ 3.011514e-10 4.077425e-10 3.900515e-11 ] [ 3.804874e-10 1.864163e-10 1.320479e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4194709 -0.9299211 0.9365472 ] [ 0.3399652 1.1029825 -0.8921227 ] [ 0.0795057 -0.1730614 -0.0444245 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.720664690859346e-10 -1.489897845608619e-09 1.500514028115702e-09 ] [ 5.446842953255962e-10 1.767172774651536e-09 -1.429338132824972e-09 ] [ 1.273821737603386e-10 -2.772749290429171e-10 -7.11758952907296e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4852876 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.039057617188414e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.342488 2.4764887 1.9286498 ] [ 3.0311985 4.1165469 0.347823 ] [ 3.7948165 1.8719815 0.1430296 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.342488e-10 2.4764887e-10 1.9286498e-10 ] [ 3.0311985e-10 4.1165469e-10 3.47823e-11 ] [ 3.7948165e-10 1.8719815e-10 1.430296e-11 ] ] } "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" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }