{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.126519e-11 5.217929e-11 1.846886e-11 ] [ 5.149156e-11 2.8523423e-10 2.4572029e-10 ] [ 2.739769900000001e-10 -5.625126e-11 3.3374945e-10 ] [ 2.2457363e-10 2.695975e-10 7.754399e-11 ] [ 2.6772725e-10 1.7234818e-10 3.0501467e-10 ] ] "source-value" [ [ 0.3126519 0.5217929 0.1846886 ] [ 0.5149156 2.8523423 2.4572029 ] [ 2.7397699 -0.5625126 3.3374945 ] [ 2.2457363 2.695975 0.7754399 ] [ 2.6772725 1.7234818 3.0501467 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -9.407981117337598e-13 3.640946370768e-12 -3.05871538676928e-12 ] [ 1.56148133463168e-12 2.07337676497728e-12 -2.63702250017472e-12 ] [ -1.05407199882432e-12 -4.83600991222272e-12 7.05614605566528e-12 ] [ 4.333887759264e-13 -8.7831322352256e-13 -1.36040816872128e-12 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0005872 0.0022725 -0.0019091 ] [ 0.0009746 0.0012941 -0.0016459 ] [ -0.0006579 -0.0030184 0.0044041 ] [ 0.0002705 -0.0005482 -0.0008491 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.654499062923128e-18 "source-value" -10.326571 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.8119714144e-14 7.081620663936001e-14 4.117593915456e-14 ] [ -3.836747702681787e-08 9.849414101641713e-09 2.079032993188755e-08 ] [ 1.272954960051533e-09 -4.010448530179428e-08 3.0912192886155e-08 ] [ 2.13945315638873e-08 3.509124821939684e-08 -6.283764937129658e-08 ] [ 1.56999023831649e-08 -4.836247835450909e-09 1.113508553753254e-08 ] ] "source-value" [ [ 5.5e-05 4.42e-05 2.57e-05 ] [ -23.9470958 6.1475208 12.9763034 ] [ 0.794516 -25.0312511 19.2938734 ] [ 13.3534164 21.9022346 -39.2201762 ] [ 9.7991084 -3.0185485 6.9499738 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.757491501408026e-19 "source-value" 4.8418454 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }