{ "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" [ [ 1.522788 1.000755 0.2782252 ] [ 2.775111 0.0253877 1.765793 ] [ 2.544874 2.394407 2.484267 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.522788e-10 1.000755e-10 2.782252e-11 ] [ 2.775111e-10 2.53877e-12 1.765793e-10 ] [ 2.544874e-10 2.394407e-10 2.484267e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7073092 1.4769011 -1.9613522 ] [ 1.7627551 -1.2469154 2.1509625 ] [ -0.0554459 -0.2299857 -0.1896103 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.735410884716751e-09 2.366256413653803e-09 -3.142432639994646e-09 ] [ 2.824245009415966e-09 -1.99777870199548e-09 3.44622182971752e-09 ] [ -8.883412469921472e-11 -3.684777116583226e-10 -3.037891897228743e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3746952 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.00903437256598e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4837725 1.1977028 0.3073348 ] [ 2.9024585 -0.1013189 1.9045943 ] [ 2.4565419 2.3241658 2.316356 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4837725e-10 1.1977028e-10 3.073348000000001e-11 ] [ 2.9024585e-10 -1.013189e-11 1.9045943e-10 ] [ 2.4565419e-10 2.3241658e-10 2.316356e-10 ] ] } "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" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }