{ "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" [ [ -6.080581672566133e-09 -4.303983773507417e-09 -3.345772405170491e-09 ] [ -6.010511439361417e-09 2.980026084215308e-10 1.835295353890708e-08 ] [ 1.209109311192755e-08 4.005981165085885e-09 -1.500718113373659e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2410132 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.590498955944195e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0215553 1.1871104 0.2513692 ] [ 1.0132899 2.2065916 2.3077532 ] [ 2.1824356 2.436954 0.1096573 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.15553e-12 1.1871104e-10 2.513692e-11 ] [ 1.0132899e-10 2.2065916e-10 2.3077532e-10 ] [ 2.1824356e-10 2.436954e-10 1.096573e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 8e-07 6e-07 ] [ -4e-07 -3e-07 -6e-07 ] [ -8e-07 -4e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-15 1.28174129664e-15 9.6130597248e-16 ] [ -6.408706483200001e-16 -4.8065298624e-16 -9.6130597248e-16 ] [ -1.28174129664e-15 -6.408706483200001e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }