{ "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" [ [ 5.427932 2.493036 2.658289 ] [ 3.313002 1.082563 1.935006 ] [ 4.333926 2.73091 0.7009858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.427932e-10 2.493036e-10 2.658289e-10 ] [ 3.313002e-10 1.082563e-10 1.935006e-10 ] [ 4.333926e-10 2.73091e-10 7.009858e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.2968264 1.454476 3.7786136 ] [ -3.9527023 -3.8221417 0.5890238 ] [ -0.344124 2.3676657 -4.3676374 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.884274858434336e-09 2.330327461913784e-09 6.054006418834622e-09 ] [ -6.332927266218057e-09 -6.123746123577037e-09 9.437201692298891e-10 ] [ -5.513474319986159e-10 3.793418661663253e-09 -6.99772658806451e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6092288 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.384798684119859e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.4652752 2.4268094 2.8201853 ] [ 3.2975025 0.9922361 2.0605995 ] [ 4.3120824 2.8874635 0.413496 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.4652752e-10 2.4268094e-10 2.8201853e-10 ] [ 3.2975025e-10 9.922361e-11 2.0605995e-10 ] [ 4.312082400000001e-10 2.8874635e-10 4.13496e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -0.0 -1e-07 ] [ 1e-07 1e-07 -0.0 ] [ 0.0 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 0.0 -1.602176634e-16 ] [ 1.602176634e-16 1.602176634e-16 0.0 ] [ 0.0 0.0 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021536255266e-19 } }