{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.495441e-11 -3.14025e-11 2.5721427e-10 ] [ 9.667191e-11 2.5533409e-10 -9.29277e-12 ] [ 4.093259e-11 2.2008519e-10 2.2029314e-10 ] [ 2.5197978e-10 1.2862353e-10 3.2929369e-10 ] [ 2.1300242e-10 6.916006e-11 8.487136e-11 ] ] "source-value" [ [ 0.5495441 -0.314025 2.5721427 ] [ 0.9667191 2.5533409 -0.0929277 ] [ 0.4093259 2.2008519 2.2029314 ] [ 2.5197978 1.2862353 3.2929369 ] [ 2.1300242 0.6916006 0.8487136 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.61483381610432e-12 2.97396024352896e-12 -2.87927160523968e-12 ] [ -4.9635431712384e-13 -4.39044459397824e-12 3.79347358506816e-12 ] [ -1.77937735506048e-12 9.436820296512001e-14 -1.726345308912e-12 ] [ 3.66161444917632e-12 -1.36185012768e-13 2.86276918604544e-12 ] [ 2.2895103911232e-13 1.45830116025216e-12 -2.05046563929984e-12 ] ] "source-value" [ [ -0.0010079 0.0018562 -0.0017971 ] [ -0.0003098 -0.0027403 0.0023677 ] [ -0.0011106 5.89e-05 -0.0010775 ] [ 0.0022854 -8.5e-05 0.0017868 ] [ 0.0001429 0.0009102 -0.0012798 ] ] } "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" -2.483318487146583e-18 "source-value" -15.499655 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.831565166282162e-08 -1.751592039601944e-08 9.11895310125748e-09 ] [ 6.120263902457121e-09 9.068658694300963e-09 -7.978250451240531e-09 ] [ -3.29412773182326e-08 1.359813200433146e-08 7.840425931136467e-09 ] [ 2.715611778842254e-08 1.267012615139115e-08 1.333134732671323e-08 ] [ 1.79805471299569e-08 -1.78209966142218e-08 -2.231247590786665e-08 ] ] "source-value" [ [ -11.4317307 -10.9325777 5.6916029 ] [ 3.8199683 5.6602116 -4.9796323 ] [ -20.5603283 8.4872865 4.893609 ] [ 16.9495157 7.9080708 8.3207726 ] [ 11.2225749 -11.1229913 -13.9263522 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.249236958059137e-18 "source-value" 14.038633 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] "source-value" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] } "instance-id" 1 }