{ "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" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.313878 0.5611024 0.7930054 ] [ -1.4907544 -2.8080047 -0.7593108 ] [ -11.6596292 6.0422582 1.1818709 ] [ 1.7697636 0.6711571 -6.2770204 ] [ 11.0667421 -4.466513 5.0614549 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.028879933834624e-10 8.989851471547699e-10 1.270534712048152e-09 ] [ -2.388451847034731e-09 -4.498919481436518e-09 -1.216550011680944e-09 ] [ -1.868078531143701e-08 9.68076482487709e-09 1.893565924783855e-09 ] [ 2.835473864262843e-09 1.075312214503928e-09 -1.005689533316467e-08 ] [ 1.77308754610431e-08 -7.15614270509927e-09 8.109344708013602e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.29441705 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.717081142749047e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.1991006 0.5092818 0.1846428 ] [ 0.846635 0.6124407 2.7152178 ] [ 0.2820573 3.0486315 2.1813975 ] [ 2.2978251 2.7745124 0.6321148 ] [ 3.2355243 1.5225397 2.6549849 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1991006e-10 5.092818e-11 1.846428e-11 ] [ 8.46635e-11 6.124407e-11 2.7152178e-10 ] [ 2.820573e-11 3.0486315e-10 2.1813975e-10 ] [ 2.2978251e-10 2.7745124e-10 6.321148e-11 ] [ 3.2355243e-10 1.5225397e-10 2.6549849e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.3e-06 1.18e-05 9e-06 ] [ -1.72e-05 1.7e-06 1.79e-05 ] [ 3.2e-06 -1.93e-05 -1.75e-05 ] [ -1.1e-06 1.5e-05 1.6e-06 ] [ 1.08e-05 -9.2e-06 -1.1e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.889359469440001e-15 1.890568412544e-14 1.44195895872e-14 ] [ -2.755743787776e-14 2.72370025536e-15 2.867896151232001e-14 ] [ 5.126965186560001e-15 -3.092200878144e-14 -2.8038090864e-14 ] [ -1.76239428288e-15 2.4032649312e-14 2.56348259328e-15 ] [ 1.730350750464e-14 -1.474002491136e-14 -1.76239428288e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.4498528 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.033380336376142e-18 } }