{ "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" [ [ 2.406809 1.090775 3.454561 ] [ 4.358754 0.952356 2.668187 ] [ 3.671522 3.035353 2.826272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.406809e-10 1.090775e-10 3.454561e-10 ] [ 4.358754e-10 9.52356e-11 2.668187e-10 ] [ 3.671522e-10 3.035353e-10 2.826272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.8471953 -1.3045259 1.6420066 ] [ 3.6754473 -2.6550353 -1.3409102 ] [ 0.171748 3.9595612 -0.3010964 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.16388641609462e-09 -2.09008091542782e-09 2.630784607393784e-09 ] [ 5.888715783558388e-09 -4.25383552010518e-09 -2.148374990732266e-09 ] [ 2.75170632536232e-10 6.343916435533e-09 -4.824096166615175e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6498456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.065422724002771e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2918007 1.1455722 3.4981707 ] [ 4.5350655 0.8475907 2.602544 ] [ 3.6102189 3.0853211 2.8483053 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2918007e-10 1.1455722e-10 3.4981707e-10 ] [ 4.5350655e-10 8.475907e-11 2.602544e-10 ] [ 3.6102189e-10 3.0853211e-10 2.8483053e-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" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }