{ "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" [ [ 0.5238256 0.2657078 1.323619 ] [ 0.250812 2.60407 0.0352965 ] [ 1.332763 2.055773 1.933862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.238256e-11 2.657078e-11 1.323619e-10 ] [ 2.50812e-11 2.60407e-10 3.52965e-12 ] [ 1.332763e-10 2.055773e-10 1.933862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0804463 -1.9290628 -0.9849359 ] [ -0.3080403 -0.1891774 -0.4135289 ] [ 1.3884866 2.1182402 1.3984648 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.731065816151754e-09 -3.090699343678615e-09 -1.57804128496776e-09 ] [ -4.935349709903501e-10 -3.030956099608716e-10 -6.625463410637224e-10 ] [ 2.224600787142104e-09 3.393794953639486e-09 2.240587626031483e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.534453059613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.264994740083045e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4192014 0.2960474 1.1483712 ] [ 0.2208721 2.4077582 0.0605513 ] [ 1.4673272 2.2217451 2.083855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.192014e-11 2.960474e-11 1.1483712e-10 ] [ 2.208721e-11 2.4077582e-10 6.05513e-12 ] [ 1.4673272e-10 2.2217451e-10 2.083855e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 -1e-07 ] [ -0.0 -1e-07 -0.0 ] [ 0.0 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.602176634e-16 -1.602176634e-16 ] [ 0.0 -1.602176634e-16 0.0 ] [ 0.0 0.0 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }