{ "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" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8955635 0.9512119 0.5828144 ] [ -87.9987812 32.5771802 3.283124 ] [ -1.2039895 -33.8032719 1.7433254 ] [ 15.2623552 10.4167929 -68.3261646 ] [ 73.0448521 -10.141913 62.7169009 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.434850902141821e-09 1.524009467606748e-09 9.337716059455795e-10 ] [ -1.409895898975346e-07 5.219439648802867e-08 5.260144515987379e-09 ] [ -1.929003828588682e-09 -5.415881194472559e-08 2.793115198326809e-09 ] [ 2.445298867978531e-08 1.668954204809543e-08 -1.094705835110526e-07 ] [ 1.170307543044138e-07 -1.624913589878759e-08 1.004835523510105e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 31.390606 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.029329504594421e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1869063 1.8119667 0.184482 ] [ 0.0049549 2.0154992 2.7544404 ] [ 3.0484175 -0.229388 3.7155677 ] [ 2.7645567 1.7170588 0.3455889 ] [ 2.4855108 1.9159427 2.8048935 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.869063e-11 1.8119667e-10 1.84482e-11 ] [ 4.9549e-13 2.0154992e-10 2.7544404e-10 ] [ 3.0484175e-10 -2.29388e-11 3.7155677e-10 ] [ 2.7645567e-10 1.7170588e-10 3.455889e-11 ] [ 2.4855108e-10 1.9159427e-10 2.8048935e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 3.14e-05 -2.53e-05 ] [ 1.99e-05 1.1e-06 6.2e-06 ] [ 4.2e-05 -1.68e-05 4.15e-05 ] [ -1.18e-05 -5.8e-06 -1.14e-05 ] [ -5.13e-05 -9.9e-06 -1.1e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.92261194496e-15 5.030834589312e-14 -4.053506850624e-14 ] [ 3.188331475392e-14 1.76239428288e-15 9.93349504896e-15 ] [ 6.72914180736e-14 -2.691656722944e-14 6.64903297632e-14 ] [ -1.890568412544e-14 -9.292624400640001e-15 -1.826481347712e-14 ] [ -8.219166064704e-14 -1.586154854592e-14 -1.76239428288e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196935810426e-18 } }