{ "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" [ [ 2.023148 1.475862 4.109907 ] [ 2.700232 3.891572 2.875161 ] [ 4.078426 1.666025 2.837594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.023148e-10 1.475862e-10 4.109907e-10 ] [ 2.700232000000001e-10 3.891572e-10 2.875161e-10 ] [ 4.078426000000001e-10 1.666025e-10 2.837594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9575476 0.0885964 -0.5927667 ] [ 0.0 0.0 0.0 ] [ -0.9575476 -0.0885964 0.5927667 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.534160390662778e-09 1.419470819365176e-10 -9.497169561532878e-10 ] [ 0.0 0.0 0.0 ] [ -1.534160390662778e-09 -1.419470819365176e-10 9.497169561532878e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5857428 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.142816695693734e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0780431 1.4809411 4.0759243 ] [ 2.700232 3.891572 2.875161 ] [ 4.0235309 1.6609459 2.8715767 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0780431e-10 1.4809411e-10 4.0759243e-10 ] [ 2.700232000000001e-10 3.891572e-10 2.875161e-10 ] [ 4.0235309e-10 1.6609459e-10 2.8715767e-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" -2.6660168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.271429822811451e-19 } }