{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.485770000000001e-11 1.588935e-11 3.038927e-10 ] [ 1.6614161e-10 2.8219559e-10 9.770593e-11 ] [ -3.98056e-11 1.6036717e-10 1.5030091e-10 ] [ 2.9072788e-10 1.3780901e-10 2.5144365e-10 ] [ 1.5561951e-10 4.553925e-11 7.903649000000001e-11 ] ] "source-value" [ [ 0.848577 0.1588935 3.038927 ] [ 1.6614161 2.8219559 0.9770593 ] [ -0.398056 1.6036717 1.5030091 ] [ 2.9072788 1.3780901 2.5144365 ] [ 1.5561951 0.4553925 0.7903649 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.9394347994784e-12 1.09236402006144e-12 2.93662952826432e-12 ] [ -3.71128192442112e-12 -4.12432305726336e-12 2.99350679830272e-12 ] [ 1.02475216666368e-12 1.72618509124992e-12 -1.88319840008832e-12 ] [ -1.01193475369728e-12 -2.50516336428288e-12 -5.910429554131201e-12 ] [ 5.6380595285952e-12 3.810937310234879e-12 1.86349162765248e-12 ] ] "source-value" [ [ -0.0012105 0.0006818 0.0018329 ] [ -0.0023164 -0.0025742 0.0018684 ] [ 0.0006396 0.0010774 -0.0011754 ] [ -0.0006316 -0.0015636 -0.003689 ] [ 0.003519 0.0023786 0.0011631 ] ] } "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" -3.333577758256597e-18 "source-value" -20.806556 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.149743908927551e-08 -2.457359877340485e-08 1.982701627188402e-08 ] [ 1.375566521948331e-08 2.631335590280957e-08 -2.697004564199503e-08 ] [ -4.168732861752875e-08 8.58872268209877e-09 1.686392599563889e-08 ] [ 6.605072550329087e-08 1.124395263782758e-08 6.037543203089892e-08 ] [ -2.662162285575225e-08 -2.157243244933107e-08 -7.009632881664446e-08 ] ] "source-value" [ [ -7.1761371 -15.3376341 12.3750503 ] [ 8.585611 16.4235051 -16.8333786 ] [ -26.0191842 5.3606591 10.5256348 ] [ 41.2256206 7.0179233 37.683381 ] [ -16.6159102 -13.4644534 -43.7506876 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.805613798314391e-18 "source-value" 11.269755 } "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 }