{ "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" [ [ 0.0417064 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.17064e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9119606 0.762255 0.8608702 ] [ -14.8838084 0.3137551 -6.1090195 ] [ 2.0901984 -3.5525135 -2.1479325 ] [ 12.4402867 4.6362338 0.1393851 ] [ 1.2652839 -2.1597304 7.2566967 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.46112196444862e-09 1.22126715014967e-09 1.379266119346907e-09 ] [ -2.384649004341292e-08 5.026910900183334e-10 -9.78772829955036e-09 ] [ 3.348867036904185e-09 -5.691754121669558e-09 -3.441367262909205e-09 ] [ 1.993153667100097e-08 7.428065464121028e-09 2.233195503477534e-10 ] [ 2.027208299956392e-09 -3.460269582619473e-09 1.162650989276491e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7092200463688485 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.074935559065657e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1501078 1.506314 2.2726395 ] [ 1.006021 2.3842864 0.3222222 ] [ 1.6274717 0.1999511 0.7348604 ] [ 2.759461 3.4850882 1.0534221 ] [ 2.4454221 1.6977605 2.2897995 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.501078e-11 1.506314e-10 2.2726395e-10 ] [ 1.006021e-10 2.3842864e-10 3.222222e-11 ] [ 1.6274717e-10 1.999511e-11 7.348604e-11 ] [ 2.759461e-10 3.4850882e-10 1.0534221e-10 ] [ 2.4454221e-10 1.6977605e-10 2.2897995e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0155285 0.0028904 -0.0143063 ] [ 0.0303095 -0.0307118 0.0414721 ] [ -0.0099732 0.0189983 0.018101 ] [ -0.0045312 0.008413 0.0091404 ] [ -0.0313336 0.0004101 -0.0544071 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.4879399861069e-11 4.630931342913599e-12 -2.29212195789942e-11 ] [ 4.8561172688223e-11 -4.920572834808119e-11 6.644562958291139e-11 ] [ -1.59788280062088e-11 3.04386323457222e-11 2.9000999252034e-11 ] [ -7.259782763980799e-12 1.3479112021842e-11 1.46445353054136e-11 ] [ -5.020196177910239e-11 6.570526376033999e-13 -8.716978434370139e-11 ] ] } "relaxed-potential-energy" { "source-value" -13.140260046368851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.105301761097593e-18 } }