{ "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" [ [ -13.0720331 33.2139239 -192.7404893 ] [ -15.9300654 15.595539 207.4257743 ] [ 29.0020985 -48.8094629 -14.6852849 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.094370581914375e-08 5.321457235761036e-08 -3.088043058380125e-07 ] [ -2.5522778351695e-08 2.498680797457461e-08 3.323327261347975e-07 ] [ 4.646648417083875e-08 -7.820138033218496e-08 -2.352842013656727e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 71.357391 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.143271435814843e-17 } "relaxed-configuration-positions" { "source-value" [ [ 2.0397476 4.6070059 0.4941581 ] [ 2.0218992 4.4504997 3.8194822 ] [ 3.4869342 2.0428394 2.0476364 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0397476e-10 4.6070059e-10 4.941581e-11 ] [ 2.0218992e-10 4.4504997e-10 3.8194822e-10 ] [ 3.4869342e-10 2.0428394e-10 2.0476364e-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" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }