{ "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" [ [ -1.4461852 -1.4325437 2.5531929 ] [ 0.3118628 2.9549351 -1.5586937 ] [ 1.1343224 -1.5223915 -0.9944992 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.317044135876616e-09 -2.295188043323906e-09 4.090666006474698e-09 ] [ 4.996592911738151e-10 4.734327972206453e-09 -2.497302625703006e-09 ] [ 1.817384844702802e-09 -2.43914008910021e-09 -1.593363380771693e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4083258 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.062916591819357e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3276443 2.4991892 1.9406052 ] [ 3.016791 4.127425 0.3636771 ] [ 3.8240677 1.8384028 0.1152201 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3276443e-10 2.4991892e-10 1.9406052e-10 ] [ 3.016791e-10 4.127425e-10 3.636771e-11 ] [ 3.8240677e-10 1.8384028e-10 1.152201e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.5804963 -0.6481252 1.0526997 ] [ 0.1566049 1.2325162 -0.6869573 ] [ 0.4238914 -0.584391 -0.3657424 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.300576079834541e-10 -1.038411051346577e-09 1.68661086195881e-09 ] [ 2.509087115499066e-10 1.974708656666471e-09 -1.100626934615728e-09 ] [ 6.791488964335474e-10 -9.362976053198938e-10 -5.859839273430815e-10 ] ] } "relaxed-potential-energy" { "source-value" -4.7178193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.558779845894236e-19 } }