{ "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" [ [ 1.910276 1.798687 1.549131 ] [ 4.175786 1.007669 2.846903 ] [ 3.153892 3.379215 2.707648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.910276e-10 1.798687e-10 1.549131e-10 ] [ 4.175786e-10 1.007669e-10 2.846903e-10 ] [ 3.153892e-10 3.379215e-10 2.707648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1728863 -0.8488026 -0.3003531 ] [ 0.2084137 -1.2492446 -0.1411199 ] [ -0.0355274 2.0980473 0.441473 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.769943901987141e-10 -1.359931692598448e-09 -4.812187187694653e-10 ] [ 3.339155603454858e-10 -2.001510508270676e-09 -2.260990063724166e-10 ] [ -5.69211701467716e-11 3.361442361086788e-09 7.073177251418819e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 4.66066102441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.467202192310726e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.910276 1.798687 1.549131 ] [ 4.175786 1.007669 2.846903 ] [ 3.153892 3.379215 2.707648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.910276e-10 1.798687e-10 1.549131e-10 ] [ 4.175786e-10 1.007669e-10 2.846903e-10 ] [ 3.153892e-10 3.379215e-10 2.707648e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.1728863 -0.8488026 -0.3003531 ] [ 0.2084137 -1.2492446 -0.1411199 ] [ -0.0355274 2.0980473 0.441473 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.769943901987141e-10 -1.359931692598448e-09 -4.812187187694653e-10 ] [ 3.339155603454858e-10 -2.001510508270676e-09 -2.260990063724166e-10 ] [ -5.69211701467716e-11 3.361442361086788e-09 7.073177251418819e-10 ] ] } "relaxed-potential-energy" { "source-value" 4.66066102441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.467202192310726e-19 } }