{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.839649000000001e-11 7.237074e-11 -2.312401e-11 ] [ 8.491187e-11 2.9324693e-10 6.324975000000001e-11 ] [ 4.162807e-11 2.9633436e-10 2.9205597e-10 ] [ 2.7863735e-10 1.587893e-10 1.0521635e-10 ] [ 2.2975615e-10 1.6568795e-10 3.3279784e-10 ] ] "source-value" [ [ 0.9839649 0.7237074 -0.2312401 ] [ 0.8491187 2.9324693 0.6324975 ] [ 0.4162807 2.9633436 2.9205597 ] [ 2.7863735 1.587893 1.0521635 ] [ 2.2975615 1.6568795 3.3279784 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.37762718101184e-12 3.94439862274752e-12 -7.26122466312768e-12 ] [ 6.9518443576512e-13 -7.074731304466559e-12 -2.34430483155456e-12 ] [ 2.05543238682432e-12 2.04181388554752e-12 3.93558665133312e-12 ] [ -9.94438984998144e-12 -2.15156298407232e-12 -2.43562889894016e-12 ] [ 2.81614584638016e-12 3.23992156258176e-12 8.10557174228928e-12 ] ] "source-value" [ [ 0.0027323 0.0024619 -0.0045321 ] [ 0.0004339 -0.0044157 -0.0014632 ] [ 0.0012829 0.0012744 0.0024564 ] [ -0.0062068 -0.0013429 -0.0015202 ] [ 0.0017577 0.0020222 0.0050591 ] ] } "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" -2.218418770322725e-18 "source-value" -13.846281 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.462922158061871e-09 -1.811978124505194e-09 -2.445900613473771e-09 ] [ 9.657539031711325e-09 2.25979651964444e-08 -4.65774143939684e-08 ] [ -9.24382121957329e-08 2.476528030039944e-08 2.6400715384147e-08 ] [ 8.162774895052351e-09 -5.307731564890071e-09 -5.073806568458477e-09 ] [ 7.608082042703112e-08 -4.024353564723092e-08 2.769640635197131e-08 ] ] "source-value" [ [ -0.9130842 -1.1309478 -1.5266111 ] [ 6.0277618 14.1045406 -29.0713357 ] [ -57.6953945 15.4572723 16.4780306 ] [ 5.0948034 -3.3128255 -3.166821 ] [ 47.4859135 -25.1180395 17.2867373 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.012309951418339e-18 "source-value" 6.3183418 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] "source-value" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] } "instance-id" 1 }