{ "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" [ [ -0.2730245 0.6724446 -3.6475414 ] [ 0.3165865 -0.7317955 3.3772707 ] [ -0.0435619 0.0593509 0.2702707 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.374334708056096e-10 1.077375016903208e-09 -5.844005554480101e-09 ] [ 5.072274887608992e-10 -1.172465641306646e-09 5.410984157652851e-09 ] [ -6.979385773762753e-11 9.509062440343871e-11 4.330213968272505e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4897617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.795567849503265e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.124786 4.4441447 0.8021099 ] [ 2.1178724 4.3038444 3.5066389 ] [ 3.3059226 2.3523559 2.0525279 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.124786e-10 4.4441447e-10 8.021099e-11 ] [ 2.1178724e-10 4.3038444e-10 3.5066389e-10 ] [ 3.3059226e-10 2.3523559e-10 2.0525279e-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" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }