{ "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" [ [ 2.1324668 -3.7446992 1.6905933 ] [ 1.630862 -2.7312217 -1.0650562 ] [ -3.7633288 6.475921 -0.6255371 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.41658845159219e-09 -5.999669510168463e-09 2.708629060541121e-09 ] [ 2.61292896815113e-09 -4.375899553961631e-09 -1.706408143478089e-09 ] [ -6.029517419743319e-09 1.037556922434776e-08 -1.002220917063032e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5989322 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.97047827228431e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1671817 4.3642598 0.9323621 ] [ 2.155522 4.2474728 3.3632883 ] [ 3.2258773 2.4886124 2.0656264 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1671817e-10 4.3642598e-10 9.323621e-11 ] [ 2.155522e-10 4.2474728e-10 3.3632883e-10 ] [ 3.2258773e-10 2.4886124e-10 2.0656264e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -3e-07 1e-07 ] [ -1e-07 2e-07 3e-07 ] [ -0.0 1e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -4.8065298624e-16 1.6021766208e-16 ] [ -1.6021766208e-16 3.2043532416e-16 4.8065298624e-16 ] [ 0.0 1.6021766208e-16 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }