{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.503256e-11 4.305518e-11 3.43592e-11 ] [ 3.051551e-11 7.112908e-11 2.6624403e-10 ] [ 1.6717753e-10 2.5173984e-10 3.7024526e-10 ] [ 2.1029975e-10 7.606702e-11 -2.593027e-11 ] [ 2.781736e-10 1.075405e-10 1.999965e-10 ] ] "source-value" [ [ -0.1503256 0.4305518 0.343592 ] [ 0.3051551 0.7112908 2.6624403 ] [ 1.6717753 2.5173984 3.7024526 ] [ 2.1029975 0.7606702 -0.2593027 ] [ 2.781736 1.075405 1.999965 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.05759386313472e-12 -1.53216150247104e-12 3.69397841691648e-12 ] [ 3.548821215072e-13 1.20627877780032e-12 -4.82511511120128e-12 ] [ -1.21252726662144e-12 1.33990030797504e-12 2.81838889364928e-12 ] [ 3.73243065581568e-12 1.61883925765632e-12 4.69646032855104e-12 ] [ 1.8296857009536e-13 -2.63269662329856e-12 -6.38371252791552e-12 ] ] "source-value" [ [ -0.0019084 -0.0009563 0.0023056 ] [ 0.0002215 0.0007529 -0.0030116 ] [ -0.0007568 0.0008363 0.0017591 ] [ 0.0023296 0.0010104 0.0029313 ] [ 0.0001142 -0.0016432 -0.0039844 ] ] } "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" -1.788725895425186e-18 "source-value" -11.164349 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.550694644341656e-08 1.446502731616589e-10 1.891234116929942e-09 ] [ -4.650690949024647e-10 4.107767766240634e-10 7.600778760903687e-10 ] [ -5.114585488246403e-09 9.76359110768363e-09 7.30530679045471e-09 ] [ 2.104277048243742e-08 -2.748413188865192e-09 -1.222636183988611e-08 ] [ 1.004383038391035e-08 -7.57060496860416e-09 2.269743056411094e-09 ] ] "source-value" [ [ -15.9201839 0.0902836 1.1804155 ] [ -0.2902733 0.2563867 0.4744033 ] [ -3.1922732 6.0939543 4.5596139 ] [ 13.1338644 -1.7154246 -7.6310949 ] [ 6.2688659 -4.7252 1.4166622 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.185537478788321e-19 "source-value" -5.7331616 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705559e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] "source-value" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.04705559 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] } "instance-id" 1 }