{ "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" [ [ -5.685638246179463e-09 -1.12945056360907e-09 -1.823377931597511e-09 ] [ 5.745000011503738e-09 -2.71667839588402e-09 2.605191416378638e-09 ] [ -5.936176532427456e-11 3.846129119710752e-09 -7.818133245634657e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2526953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.813568985046042e-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" [ [ -3.2043532416e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }