{ "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" [ [ 1.4175 2.216571 1.116811 ] [ 2.51368 2.916372 2.980078 ] [ 4.114813 1.698684 1.061035 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4175e-10 2.216571e-10 1.116811e-10 ] [ 2.51368e-10 2.916372e-10 2.980078e-10 ] [ 4.114813e-10 1.698684e-10 1.061035e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.4341952 -1.325245 -5.5492673 ] [ 0.976775 3.8942839 8.4367053 ] [ 6.4574202 -2.5690389 -2.887438 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.191089374390358e-08 -2.123276555832096e-09 -8.89090633062994e-09 ] [ 1.56496606878192e-09 6.239330619337845e-09 1.351709198823945e-08 ] [ 1.034592767512166e-08 -4.116054063505749e-09 -4.626185657609511e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 13.713696 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.197176311595848e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0335284 1.9855394 0.0909412 ] [ 2.6589371 3.6638814 4.5835794 ] [ 5.4205843 1.1822062 0.4834035 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.35284e-12 1.9855394e-10 9.09412e-12 ] [ 2.6589371e-10 3.663881400000001e-10 4.5835794e-10 ] [ 5.4205843e-10 1.1822062e-10 4.834035e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }