{ "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" [ [ -2.6762707 -1.3915462 4.2450171 ] [ -0.0457516 4.8996873 -1.8032351 ] [ 2.7220223 -3.5081411 -2.441782 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.28785834647205e-09 -2.229502788403081e-09 6.801267152516216e-09 ] [ -7.330214388419328e-11 7.850164441290676e-09 -2.88910111902595e-09 ] [ 4.361160490356244e-09 -5.620661652887595e-09 -3.912166033490265e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.96979 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.757554107308563e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8518815 1.7555292 4.2723947 ] [ 2.9789844 6.8210307 -0.6100869 ] [ 5.3376371 -0.111543 -1.2428054 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.518815e-11 1.7555292e-10 4.272394700000001e-10 ] [ 2.9789844e-10 6.8210307e-10 -6.100869e-11 ] [ 5.3376371e-10 -1.11543e-11 -1.2428054e-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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }