{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.4165994e-10 3.3426264e-10 7.932035e-11 ] [ 6.391587e-11 4.140591500000001e-10 3.4295089e-10 ] [ 4.2898112e-10 1.2384289e-10 1.6230974e-10 ] [ 3.8429594e-10 1.9509613e-10 3.8971379e-10 ] [ 2.9729353e-10 4.056063e-10 3.0675162e-10 ] ] "source-value" [ [ 3.4165994 3.3426264 0.7932035 ] [ 0.6391587 4.1405915 3.4295089 ] [ 4.2898112 1.2384289 1.6230974 ] [ 3.8429594 1.9509613 3.8971379 ] [ 2.9729353 4.056063 3.0675162 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.759341374534401e-13 2.88391791744e-14 -7.839450205574401e-13 ] [ 1.35399946223808e-12 -1.37642993492928e-12 -3.01321357073856e-12 ] [ -2.55290822758272e-12 5.9697100891008e-13 3.933343604064e-13 ] [ 2.76119118828672e-12 -2.255544246762241e-12 1.18464939341952e-12 ] [ -7.8634828548864e-13 3.00616399360704e-12 2.21917483747008e-12 ] ] "source-value" [ [ -0.0004843 1.8e-05 -0.0004893 ] [ 0.0008451 -0.0008591 -0.0018807 ] [ -0.0015934 0.0003726 0.0002455 ] [ 0.0017234 -0.0014078 0.0007394 ] [ -0.0004908 0.0018763 0.0013851 ] ] } "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" -1.056321791257014e-18 "source-value" -6.5930421 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.783231350584372e-09 -2.366285092615315e-10 -1.512886468569207e-08 ] [ -7.398357042931559e-09 3.917533164952283e-09 2.006319745343303e-09 ] [ 6.153715107252156e-09 -3.700368217715554e-09 -3.290468632791379e-09 ] [ 1.940028886569392e-09 -9.83590006228059e-09 1.079530473176469e-08 ] [ 3.087844399694383e-09 9.855363784523053e-09 5.617708681157799e-09 ] ] "source-value" [ [ -2.3613073 -0.1476919 -9.4426947 ] [ -4.6176913 2.4451319 1.2522463 ] [ 3.8408469 -2.3095882 -2.053749 ] [ 1.2108708 -6.139086 6.7378993 ] [ 1.9272809 6.1512343 3.506298 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.095076857559311e-19 "source-value" -0.68349322 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] "source-value" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] } "instance-id" 1 }