{ "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" [ [ 0.0865368 1.230675 0.2755584 ] [ 1.112904 2.214884 2.066538 ] [ 2.01784 2.385097 0.3266833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.65368e-12 1.230675e-10 2.755584e-11 ] [ 1.112904e-10 2.214884e-10 2.066538e-10 ] [ 2.01784e-10 2.385097e-10 3.266833e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.7952006 -2.6863354 -2.0882669 ] [ -3.7514662 0.1859986 11.4550127 ] [ 7.5466668 2.5003368 -9.3667458 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.080581722662779e-09 -4.303983808967043e-09 -3.345772432735614e-09 ] [ -6.010511488880771e-09 2.980026108767123e-10 1.835295369011325e-08 ] [ 1.209109321154355e-08 4.005981198090331e-09 -1.500718125737764e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2410132 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.590498985525568e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.017012 1.1818705 0.2392391 ] [ 1.0472903 2.2180636 2.266538 ] [ 2.1529785 2.4307219 0.1630026 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7012e-12 1.1818705e-10 2.392391e-11 ] [ 1.0472903e-10 2.2180636e-10 2.266538e-10 ] [ 2.1529785e-10 2.4307219e-10 1.630026e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.2097495 -0.135135 -0.0519848 ] [ -0.3873372 -0.050351 0.8517826 ] [ 0.5970868 0.185486 -0.7997978 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.360557478931829e-10 -2.1651013943559e-10 -8.328883188316318e-11 ] [ -6.205826113189847e-10 -8.067119569853398e-11 1.364706178967768e-09 ] [ 9.566385194298312e-10 2.97181335134124e-10 -1.281417347084605e-09 ] ] } "relaxed-potential-energy" { "source-value" -4.7587368 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.624336908315931e-19 } }