{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.7668023e-10 2.6235442e-10 3.6495923e-10 ] [ -9.703761e-11 -1.5934551e-10 -5.562517500000001e-10 ] [ 5.0980571e-10 1.3750763e-10 8.4444456e-10 ] [ 1.4676277e-10 -6.1756739e-10 2.9849567e-10 ] [ 7.032279800000001e-10 3.9738887e-10 -3.3348722e-10 ] [ 2.3785446e-10 9.6198345e-10 3.4817729e-10 ] ] "source-value" [ [ -4.7668023 2.6235442 3.6495923 ] [ -0.9703761 -1.5934551 -5.5625175 ] [ 5.0980571 1.3750763 8.4444456 ] [ 1.4676277 -6.1756739 2.9849567 ] [ 7.0322798 3.9738887 -3.3348722 ] [ 2.3785446 9.6198345 3.4817729 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 3.2043532416e-16 -4.8065298624e-16 ] [ 4.8065298624e-16 1.6021766208e-16 6.408706483200001e-16 ] [ -1.6021766208e-16 -8.010883104e-16 0.0 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 4.8065298624e-16 -3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -1e-07 2e-07 -3e-07 ] [ 3e-07 1e-07 4e-07 ] [ -1e-07 -5e-07 0.0 ] [ 0.0 0.0 0.0 ] [ -1e-07 3e-07 -2e-07 ] ] } "species" { "source-value" [ "Si" "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" 5.286514420553802e-31 "source-value" 3.2995828e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.240726143637193e-08 9.957523532612786e-09 1.376032675236153e-08 ] [ -4.784583086830619e-09 -1.527380607434573e-08 -4.072024984246635e-08 ] [ 1.174039507466557e-08 -1.246317219619411e-08 3.246674480690173e-08 ] [ 1.329419028739429e-09 -2.767284281997388e-08 1.803852813946937e-08 ] [ 1.957882100872629e-08 1.221846775545777e-08 -2.895510386270967e-08 ] [ 4.543209411071264e-09 3.323382980244316e-08 5.409753846225739e-09 ] ] "source-value" [ [ -20.2270218 6.2149974 8.5885205 ] [ -2.9863019 -9.53316 -25.4155811 ] [ 7.3277783 -7.7789003 20.2641484 ] [ 0.8297581 -17.2720301 11.2587638 ] [ 12.220139 7.6261678 -18.0723545 ] [ 2.8356483 20.7429252 3.3765028 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.208801064285724e-17 "source-value" 137.86252 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.100786e-11 2.6915e-10 2.714596e-10 ] [ 1.703066e-10 7.215809e-12 1.101228e-11 ] [ 2.026091e-10 1.413329e-10 2.796162e-10 ] [ 1.827772e-10 7.994367e-12 1.500255e-10 ] [ 2.628484e-10 2.60871e-10 5.510999e-11 ] [ 1.843839e-10 2.957574e-10 1.991142e-10 ] ] "source-value" [ [ 0.2100786 2.6915 2.714596 ] [ 1.703066 0.07215809 0.1101228 ] [ 2.026091 1.413329 2.796162 ] [ 1.827772 0.07994367 1.500255 ] [ 2.628484 2.60871 0.5510999 ] [ 1.843839 2.957574 1.991142 ] ] } "instance-id" 1 }