{ "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" [ [ 1.325568 2.036059 0.4625369 ] [ 0.7046229 1.686221 2.268768 ] [ 2.797724 2.166137 2.824006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.325568e-10 2.036059e-10 4.625369e-11 ] [ 7.046229000000001e-11 1.686221e-10 2.268768e-10 ] [ 2.797724e-10 2.166137e-10 2.824006e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6942852 1.491029 -12.4685243 ] [ -9.7332865 -3.2372425 6.9709271 ] [ 9.0390013 1.7462136 5.4975971 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.112367515607452e-09 2.388891804734803e-09 -1.997677812933669e-08 ] [ -1.559444407384826e-08 -5.186634249360144e-09 1.116865642492114e-08 ] [ 1.448207655824081e-08 2.797742604843003e-09 8.80812154419788e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 29.27976 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.691134693463501e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5748452 2.5591186 -3.8975028 ] [ -3.2174724 0.4302218 4.6172775 ] [ 6.4705421 2.8990766 4.8355362 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5748452e-10 2.5591186e-10 -3.8975028e-10 ] [ -3.2174724e-10 4.302218e-11 4.6172775e-10 ] [ 6.470542100000001e-10 2.8990766e-10 4.8355362e-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" 3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.692074830535866e-34 } }