{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.969521000000001e-11 1.5376219e-10 1.3638584e-10 ] [ 1.2148801e-10 -4.759211e-11 2.5661245e-10 ] [ 3.0907702e-10 9.763544e-11 2.3534418e-10 ] [ 2.8839626e-10 2.1874816e-10 2.070084e-11 ] [ 2.2565442e-10 3.3038183e-10 2.2945576e-10 ] ] "source-value" [ [ 0.7969521 1.5376219 1.3638584 ] [ 1.2148801 -0.4759211 2.5661245 ] [ 3.0907702 0.9763544 2.3534418 ] [ 2.8839626 2.1874816 0.2070084 ] [ 2.2565442 3.3038183 2.2945576 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.8788695989568e-13 -1.49018447500608e-12 4.0951634427648e-13 ] [ -2.10173529116544e-12 -1.4996373170688e-13 -4.5405685433472e-13 ] [ 1.97980965032256e-12 2.1252872874912e-12 -9.6338880208704e-13 ] [ -9.6130597248e-14 3.813180357504e-14 1.65120322539648e-12 ] [ 6.0578298032448e-13 -5.2327088435328e-13 -6.432739132512e-13 ] ] "source-value" [ [ -0.0002421 -0.0009301 0.0002556 ] [ -0.0013118 -9.36e-05 -0.0002834 ] [ 0.0012357 0.0013265 -0.0006013 ] [ -6e-05 2.38e-05 0.0010306 ] [ 0.0003781 -0.0003266 -0.0004015 ] ] } "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" -2.260161239130399e-18 "source-value" -14.106817 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.488008618311428e-09 1.070809585502961e-08 -1.711767936971183e-08 ] [ -3.968033772039899e-09 -8.806841885730848e-09 1.663083124713219e-08 ] [ 1.179733386828621e-08 2.741222299755718e-09 -4.923081802856717e-10 ] [ 3.237988696706427e-09 -4.015284203634561e-09 -1.02918282589084e-08 ] [ -4.579280174641308e-09 -6.27191905202258e-10 1.127098456177372e-08 ] ] "source-value" [ [ -4.0494965 6.6834678 -10.6840152 ] [ -2.4766519 -5.4967984 10.3801485 ] [ 7.3633167 1.7109364 -0.3072746 ] [ 2.0209936 -2.5061433 -6.423654 ] [ -2.8581619 -0.3914624 7.0347953 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.442179946941307e-18 "source-value" -9.0013793 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.991242000000001e-11 9.479007e-11 1.187372e-10 ] [ 1.085399e-10 1.016804e-11 2.948528e-10 ] [ 2.969901e-10 5.974891e-11 1.991295e-10 ] [ 2.924101e-10 2.886024e-10 3.835606e-11 ] [ 2.264584e-10 2.996261e-10 2.274235e-10 ] ] "source-value" [ [ 0.9991242 0.9479007 1.187372 ] [ 1.085399 0.1016804 2.948528 ] [ 2.969901 0.5974891 1.991295 ] [ 2.924101 2.886024 0.3835606 ] [ 2.264584 2.996261 2.274235 ] ] } "instance-id" 1 }