{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.6874791 0.1657934 2.219954 ] [ 0.5100092 2.362694 1.535272 ] [ 2.868635 0.820347 0.8272379 ] [ 1.615801 0.0071538 0.7495484 ] [ 2.741884 2.697599 0.8166341 ] [ 2.318736 2.919901 2.403388 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.874791e-11 1.657934e-11 2.219954e-10 ] [ 5.100092000000001e-11 2.362694e-10 1.535272e-10 ] [ 2.868635e-10 8.203470000000001e-11 8.272379e-11 ] [ 1.615801e-10 7.1538e-13 7.495484e-11 ] [ 2.741884e-10 2.697599e-10 8.166341000000001e-11 ] [ 2.318736e-10 2.919901e-10 2.403388e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.4702977 -9.8958489 15.7135235 ] [ -18.3940715 8.7873464 -1.5027535 ] [ 23.4612903 -5.1927692 -4.8681418 ] [ -8.4461424 -19.8807426 -14.1021908 ] [ 11.2630998 14.3333649 -16.4180557 ] [ 4.5861215 11.8486494 21.1776183 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.997961942935601e-08 -1.58548977505494e-08 2.517583998209139e-08 ] [ -2.947055131862359e-08 1.407888096095105e-08 -2.407676524525373e-09 ] [ 3.758913081246182e-08 -8.319733409450319e-09 -7.79962297869923e-09 ] [ -1.35322118892276e-08 -3.185246099786261e-08 -2.259420040182085e-08 ] [ 1.804547517729716e-08 2.296458214017533e-08 -2.630462500153218e-08 ] [ 7.347776647448227e-09 1.898362905673595e-08 3.393028492448624e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 91.808116 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.470928170548944e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.0508002 -0.9011691 4.2028052 ] [ -1.480853 3.3668419 1.0349952 ] [ 5.3145157 -0.2100935 1.2059822 ] [ 0.5472926 -1.4869896 -1.2547059 ] [ 3.4863159 4.4688643 -1.0537314 ] [ 2.9260733 3.7360343 4.416689 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.08002e-12 -9.011691e-11 4.202805200000001e-10 ] [ -1.480853e-10 3.3668419e-10 1.0349952e-10 ] [ 5.3145157e-10 -2.100935e-11 1.2059822e-10 ] [ 5.472926e-11 -1.4869896e-10 -1.2547059e-10 ] [ 3.4863159e-10 4.4688643e-10 -1.0537314e-10 ] [ 2.9260733e-10 3.7360343e-10 4.416689e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }