{ "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" [ [ 2.04685 4.568745 0.9582477 ] [ 2.137656 4.28611 3.219993 ] [ 3.364075 2.24549 2.183036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.04685e-10 4.568745e-10 9.582477000000001e-11 ] [ 2.137656e-10 4.28611e-10 3.219993e-10 ] [ 3.364075e-10 2.24549e-10 2.183036e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.1324667 -3.7446991 1.6905931 ] [ 1.6308619 -2.7312216 -1.0650561 ] [ -3.7633286 6.4759207 -0.6255371 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.416588319523088e-09 -5.999669399380828e-09 2.708628762421625e-09 ] [ 2.612928829460844e-09 -4.375899429796094e-09 -1.706407997319167e-09 ] [ -6.029517148983932e-09 1.037556882917692e-08 -1.002220925320121e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5989321 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.97047818597255e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1671818 4.3642598 0.9323621 ] [ 2.155522 4.2474729 3.3632883 ] [ 3.2258773 2.4886124 2.0656263 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1671818e-10 4.3642598e-10 9.323621e-11 ] [ 2.155522e-10 4.2474729e-10 3.3632883e-10 ] [ 3.2258773e-10 2.4886124e-10 2.0656263e-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" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }