{ "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" [ [ 0.0103965 0.1017783 0.8527189 ] [ 2.537334 0.3670525 1.750038 ] [ 2.086925 2.990025 0.2607242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.03965e-12 1.017783e-11 8.527189e-11 ] [ 2.537334e-10 3.670525e-11 1.750038e-10 ] [ 2.086925e-10 2.990025e-10 2.607242e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 9.8596478 1.0350514 3.501175 ] [ -9.8596478 -1.0350514 -3.501175 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.57968973246295e-08 1.658335168068987e-09 5.609500776544949e-09 ] [ -1.57968973246295e-08 -1.658335168068987e-09 -5.609500776544949e-09 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "source-value" -0.58604853 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.38953261156048e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.1976733 0.1214383 0.9192212 ] [ 2.3500572 0.3473925 1.6835357 ] [ 2.086925 2.990025 0.2607242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.976733e-11 1.214383e-11 9.192212e-11 ] [ 2.3500572e-10 3.473925e-11 1.6835357e-10 ] [ 2.086925e-10 2.990025e-10 2.607242e-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" -2.6656109 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.27077949931571e-19 } }