{ "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" [ [ 0.6208619 2.499094 1.535343 ] [ 2.130892 0.9677261 0.3862007 ] [ 2.273954 2.191555 2.495771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.208619e-11 2.499094e-10 1.535343e-10 ] [ 2.130892e-10 9.677261000000001e-11 3.862007e-11 ] [ 2.273954e-10 2.191555e-10 2.495771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.9852023 0.9808154 6.871321 ] [ 2.2757264 -4.7319455 -5.6602437 ] [ -8.2609287 3.7511301 -1.2110773 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.589351274823058e-09 1.571439516147364e-09 1.100906995091351e-08 ] [ 3.646115663456937e-09 -7.581412513461446e-09 -9.068710198885705e-09 ] [ -1.323546693827999e-08 6.009972997314083e-09 -1.940359752027808e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3104363 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.906080322205414e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6196991 2.5328397 1.5890048 ] [ 2.1663635 0.8652841 0.2514875 ] [ 2.2396453 2.2602512 2.5768225 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.196991e-11 2.5328397e-10 1.5890048e-10 ] [ 2.1663635e-10 8.652841e-11 2.514875e-11 ] [ 2.2396453e-10 2.2602512e-10 2.5768225e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.1e-06 -5.8e-06 -4e-06 ] [ -5.2e-06 5.4e-06 4.2e-06 ] [ -9e-07 3e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.773277467399999e-15 -9.2926244772e-15 -6.408706535999999e-15 ] [ -8.331318496799998e-15 8.6517538236e-15 6.729141862799999e-15 ] [ -1.4419589706e-15 4.806529901999999e-16 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.409672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.667250076004047e-19 } }