{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.145015e-11 -5.680909e-11 -6.001190000000001e-12 ] [ 5.260812000000001e-11 1.3649213e-10 9.965731e-11 ] [ 6.27377e-11 4.518497000000001e-11 3.013399e-10 ] [ 1.5022756e-10 2.9954566e-10 -1.435607e-11 ] [ 1.862127e-11 3.0904641e-10 2.36272e-10 ] ] "source-value" [ [ 0.8145015 -0.5680909 -0.0600119 ] [ 0.5260812 1.3649213 0.9965731 ] [ 0.627377 0.4518497 3.013399 ] [ 1.5022756 2.9954566 -0.1435607 ] [ 0.1862127 3.0904641 2.36272 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.47990386782617e-10 1.335835746105732e-09 4.735769731942368e-10 ] [ 1.102948319253769e-09 -1.592364570738897e-09 -1.610585965229593e-09 ] [ -5.884522358172864e-11 -5.568911187818094e-10 1.095994712501835e-09 ] [ 3.561029800922496e-11 1.528340311230432e-10 -4.105912445713747e-10 ] [ -5.317230068986483e-10 6.605859122919302e-10 4.51605524104896e-10 ] ] "source-value" [ [ -0.3420287 0.8337631 0.2955835 ] [ 0.6884062 -0.9938758 -1.0052487 ] [ -0.0367283 -0.3475841 0.6840661 ] [ 0.0222262 0.0953915 -0.2562709 ] [ -0.3318754 0.4123053 0.28187 ] ] } "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" -1.227224881917648e-18 "source-value" -7.6597353 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.64373803950257e-08 -9.372374472291071e-08 -4.022113497502487e-08 ] [ -4.333860714522641e-08 4.165264069260013e-08 1.991812372499049e-08 ] [ 8.074475096256172e-10 -7.456393167319783e-09 1.255265263894215e-08 ] [ 2.40222199432869e-08 2.934459043574356e-08 -2.419068080408092e-08 ] [ -7.928440702711806e-09 3.018290676188681e-08 3.194103957539081e-08 ] ] "source-value" [ [ 16.5009151 -58.4977608 -25.1040581 ] [ -27.0498312 25.9975337 12.4319151 ] [ 0.5039691 -4.6539146 7.8347496 ] [ 14.9934905 18.3154529 -15.0986355 ] [ -4.9485435 18.8386888 19.936029 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.624565396561617e-18 "source-value" 22.622758 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.826629000000001e-11 7.966395000000001e-12 3.147899e-11 ] [ 4.004832e-11 1.295186e-10 8.087518e-11 ] [ 7.320586999999999e-11 6.290848000000001e-11 2.788823e-10 ] [ 1.344916e-10 2.662801e-10 2.560168e-11 ] [ 3.963272e-11 2.667865e-10 2.000738e-10 ] ] "source-value" [ [ 0.7826629 0.07966395 0.3147899 ] [ 0.4004832 1.295186 0.8087518 ] [ 0.7320587 0.6290848 2.788823 ] [ 1.344916 2.662801 0.2560168 ] [ 0.3963272 2.667865 2.000738 ] ] } "instance-id" 1 }