{ "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" [ [ 2.036106 2.350852 1.380946 ] [ 4.115978 2.278681 2.143918 ] [ 3.366262 4.368471 1.460852 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.036106e-10 2.350852e-10 1.380946e-10 ] [ 4.115978e-10 2.278681e-10 2.143918e-10 ] [ 3.366262e-10 4.368471000000001e-10 1.460852e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5486963 -0.7049476 -1.138063 ] [ 3.585747 -1.6956173 1.6260326 ] [ -0.0370507 2.400565 -0.4879695 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.685638293022254e-09 -1.129450572914378e-09 -1.823377946619942e-09 ] [ 5.745000058835598e-09 -2.716678418266168e-09 2.605191437842268e-09 ] [ -5.936176581334379e-11 3.846129151398209e-09 -7.818133310046629e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2526953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.813569041181619e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9189025 2.3624154 1.3364694 ] [ 4.2584086 2.2194706 2.2068964 ] [ 3.3410348 4.416118 1.4423502 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9189025e-10 2.3624154e-10 1.3364694e-10 ] [ 4.2584086e-10 2.2194706e-10 2.2068964e-10 ] [ 3.3410348e-10 4.416118e-10 1.4423502e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 1e-07 -1e-07 ] [ 2e-07 1e-07 0.0 ] [ 0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-16 1.602176634e-16 -1.602176634e-16 ] [ 3.204353268e-16 1.602176634e-16 0.0 ] [ 0.0 -1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }