{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0737597e-10 3.7022502e-10 2.026475e-10 ] [ 2.2239562e-10 3.1176398e-10 4.2591403e-10 ] [ 4.1377486e-10 1.9694173e-10 3.4148863e-10 ] [ 5.2574605e-10 4.0523724e-10 3.1009297e-10 ] [ 3.3503319e-10 5.1994764e-10 3.9605427e-10 ] ] "source-value" [ [ 3.0737597 3.7022502 2.026475 ] [ 2.2239562 3.1176398 4.2591403 ] [ 4.1377486 1.9694173 3.4148863 ] [ 5.2574605 4.0523724 3.1009297 ] [ 3.3503319 5.1994764 3.9605427 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.591115753605761e-12 -3.77376681263232e-12 -7.7192869590144e-12 ] [ 2.20331328892416e-12 -3.79411445571648e-12 4.11711326246976e-12 ] [ -3.87935025194304e-12 -9.359915818713601e-12 -3.51405398240064e-12 ] [ 1.13025549714336e-11 2.8326482655744e-12 4.7937124494336e-12 ] [ -4.03540225480896e-12 1.4095148821488e-11 2.32251522951168e-12 ] ] "source-value" [ [ -0.0034897 -0.0023554 -0.004818 ] [ 0.0013752 -0.0023681 0.0025697 ] [ -0.0024213 -0.005842 -0.0021933 ] [ 0.0070545 0.001768 0.002992 ] [ -0.0025187 0.0087975 0.0014496 ] ] } "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" -2.609447758789456e-18 "source-value" -16.286892 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.509264796383187e-10 4.188075267181613e-10 2.148954640533658e-10 ] [ 1.28946410838758e-09 -3.327573441152487e-10 -6.420173261275066e-10 ] [ -7.992267413842925e-10 6.566288564738785e-10 6.457053764909261e-10 ] [ 3.72456989666105e-09 -2.557580975697283e-09 -1.822463088747034e-09 ] [ -4.063880784026017e-09 1.81490177640283e-09 1.603879574330248e-09 ] ] "source-value" [ [ -0.0942009 0.2613991 0.1341272 ] [ 0.8048202 -0.2076908 -0.4007157 ] [ -0.4988381 0.4098355 0.4030176 ] [ 2.3246937 -1.5963165 -1.137492 ] [ -2.5364749 1.1327726 1.0010629 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.508817929154925e-18 "source-value" -15.65881 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] "source-value" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] } "instance-id" 1 }