{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.099853 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.9853e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.391078 -1.9807177 -5.7828711 ] [ -2.6872108 -7.9601071 13.0380524 ] [ -4.02328 -5.7121083 3.0320498 ] [ 11.3809136 8.7932464 -15.6141421 ] [ -1.2793448 6.8596867 5.3269109 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.433105890909222e-09 -3.173459591344748e-09 -9.26518087751998e-09 ] [ -4.305386318921265e-09 -1.275349749468409e-08 2.088926273604533e-08 ] [ -6.446005154932223e-09 -9.151806373737632e-09 4.857879302661315e-09 ] [ 1.823423369326476e-08 1.408833380301376e-08 -2.501661342646902e-08 ] [ -2.049736328502052e-09 1.09904296567527e-08 8.534652105064686e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2793703 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.254130425605882e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1366849 1.2186362 0.381077 ] [ 0.2311835 1.058739 2.9988328 ] [ 1.8610443 0.0696249 2.7327486 ] [ 2.2384832 2.0481789 1.2080631 ] [ 1.4082354 3.2325415 2.4783211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.366849e-11 1.2186362e-10 3.81077e-11 ] [ 2.311835e-11 1.058739e-10 2.9988328e-10 ] [ 1.8610443e-10 6.962490000000001e-12 2.7327486e-10 ] [ 2.2384832e-10 2.0481789e-10 1.2080631e-10 ] [ 1.4082354e-10 3.2325415e-10 2.4783211e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.07e-05 -7.38e-05 -2.15e-05 ] [ 0.0001089 1.45e-05 -0.0001318 ] [ -4.43e-05 -2.02e-05 3.95e-05 ] [ 8.2e-06 -8.67e-05 -5.27e-05 ] [ -1.21e-05 0.0001662 0.0001665 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.725212088256e-14 -1.1824063461504e-13 -3.44467973472e-14 ] [ 1.7447703400512e-13 2.32315610016e-14 -2.1116687862144e-13 ] [ -7.097642430144e-14 -3.236396774016e-14 6.32859765216e-14 ] [ 1.313784829056e-14 -1.3890871302336e-13 -8.443470791616e-14 ] [ -1.938633711168e-14 2.6628175437696e-13 2.667624073632e-13 ] ] } "relaxed-potential-energy" { "source-value" -11.088346 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.77654887245412e-18 } }