{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5306125e-10 2.6872579e-10 2.2572348e-10 ] [ 3.01863e-10 4.860521500000001e-10 3.1330193e-10 ] [ 4.8206773e-10 2.0480001e-10 2.5302537e-10 ] [ 4.261242700000001e-10 4.008968600000001e-10 1.2645569e-10 ] [ 3.5780566e-10 2.8995389e-10 4.3988123e-10 ] ] "source-value" [ [ 2.5306125 2.6872579 2.2572348 ] [ 3.01863 4.8605215 3.1330193 ] [ 4.8206773 2.0480001 2.5302537 ] [ 4.2612427 4.0089686 1.2645569 ] [ 3.5780566 2.8995389 4.3988123 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.8312878775744e-13 2.3039299807104e-13 1.00648735318656e-12 ] [ -2.980048514688e-13 -2.6307740113536e-13 2.4961911752064e-13 ] [ 3.1306531170432e-13 -4.8577995142656e-13 4.330683406022401e-13 ] [ 4.301844226848e-13 5.311215497951999e-13 -7.4324973438912e-13 ] [ -2.619558775008e-13 -1.28174129664e-14 -9.459250769203202e-13 ] ] "source-value" [ [ -0.0001143 0.0001438 0.0006282 ] [ -0.000186 -0.0001642 0.0001558 ] [ 0.0001954 -0.0003032 0.0002703 ] [ 0.0002685 0.0003315 -0.0004639 ] [ -0.0001635 -8e-06 -0.0005904 ] ] } "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" -2.137319633913408e-18 "source-value" -13.3401 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.653144021480032e-10 1.537011291102201e-10 1.042521907564973e-10 ] [ 3.143004296612947e-10 -2.772433661634873e-10 -5.959909574711367e-10 ] [ -2.462910762439142e-10 -3.443118894256017e-09 1.228373754707125e-09 ] [ -7.843470066715988e-10 3.849493690614432e-09 -9.401396171426113e-10 ] [ 1.51023251106215e-10 -2.828323990874861e-10 2.035046291501261e-10 ] ] "source-value" [ [ 0.3528415 0.0959327 0.0650691 ] [ 0.1961709 -0.1730417 -0.3719883 ] [ -0.1537228 -2.1490258 0.7666906 ] [ -0.4895509 2.402665 -0.586789 ] [ 0.0942613 -0.1765301 0.1270176 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.035228939636032e-18 "source-value" -12.7029 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] "source-value" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] } "instance-id" 1 }