{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.180338 1.724614 2.454285 ] [ 2.279675 2.151595 5.035575 ] [ 1.206438 3.673046 1.250197 ] [ 2.791298 3.409437 3.168578 ] [ 3.407643 1.775427 1.527211 ] [ 3.723971 4.511514 1.482617 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.180338e-10 1.724614e-10 2.454285e-10 ] [ 2.279675e-10 2.151595e-10 5.035575e-10 ] [ 1.206438e-10 3.673046e-10 1.250197e-10 ] [ 2.791298e-10 3.409437e-10 3.168578e-10 ] [ 3.407643e-10 1.775427e-10 1.527211e-10 ] [ 3.723971e-10 4.511514e-10 1.482617e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.33868 -2.2732806 0.1942846 ] [ -0.0893991 -0.7069427 2.3453551 ] [ -2.1102757 1.4994713 -1.8479995 ] [ 0.8143258 1.499116 2.0238052 ] [ 1.9374794 -2.1155449 -1.5062359 ] [ 1.7865496 2.0971809 -1.2092096 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.746978419532544e-09 -3.642197029838197e-09 3.112782439014797e-10 ] [ -1.432331479405613e-10 -1.132647066185228e-09 3.757673108694046e-09 ] [ -3.381034389982355e-09 2.402417860420583e-09 -2.96082159415009e-09 ] [ 1.304693758474257e-09 2.401848607067213e-09 3.242493376493468e-09 ] [ 3.104184197961612e-09 -3.389476579032674e-09 -2.413255944389647e-09 ] [ 2.862368001019592e-09 3.360054207568303e-09 -1.93736735076692e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 11.471235 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.837894452870269e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.5218505 0.0036528 2.5636783 ] [ 2.0952808 0.5746984 7.3936552 ] [ -0.0903657 4.8321965 -0.034203 ] [ 3.0863635 5.2016084 4.5901827 ] [ 4.6353701 0.5924997 0.7407898 ] [ 5.3845648 6.0409771 -0.3356401 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.218505e-11 3.6528e-13 2.5636783e-10 ] [ 2.0952808e-10 5.746984000000001e-11 7.393655200000001e-10 ] [ -9.03657e-12 4.8321965e-10 -3.4203e-12 ] [ 3.0863635e-10 5.2016084e-10 4.5901827e-10 ] [ 4.635370100000001e-10 5.924997e-11 7.407898000000001e-11 ] [ 5.3845648e-10 6.0409771e-10 -3.356401e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.110223e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.778773334474438e-34 } }