{ "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" [ [ 0.9665585 0.0573202 2.05159 ] [ 1.464684 1.508009 0.4748758 ] [ 2.04935 2.053753 2.807282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.665585e-11 5.73202e-12 2.05159e-10 ] [ 1.464684e-10 1.508009e-10 4.748758e-11 ] [ 2.04935e-10 2.053753e-10 2.807282e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7414441 -1.8552545 1.2475963 ] [ 0.346861 1.2278937 -1.8851265 ] [ 0.3945831 0.6273608 0.6375301 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.187924402650097e-09 -2.972445385533994e-09 1.998869624056583e-09 ] [ 5.557325848673088e-10 1.967302578967609e-09 -3.020305605550531e-09 ] [ 6.321918177827885e-10 1.005142806566385e-09 1.021435821276286e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7920403 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.075518313791418e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9206577 -0.0639714 2.1521006 ] [ 1.5050867 1.6128089 0.3935016 ] [ 2.0548481 2.0702446 2.7881456 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.206577e-11 -6.39714e-12 2.1521006e-10 ] [ 1.5050867e-10 1.6128089e-10 3.935016e-11 ] [ 2.0548481e-10 2.0702446e-10 2.7881456e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 2.8e-06 -1.1e-06 ] [ -1.8e-06 -2.6e-06 -4.3e-06 ] [ 6e-07 -3e-07 5.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.92261194496e-15 4.48609453824e-15 -1.76239428288e-15 ] [ -2.88391791744e-15 -4.16565921408e-15 -6.889359469440001e-15 ] [ 9.6130597248e-16 -4.8065298624e-16 8.65175375232e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }