{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.847602e-11 4.830973e-11 1.6532774e-10 ] [ 1.2844237e-10 2.653885e-10 1.4277963e-10 ] [ 2.3972931e-10 -1.1403222e-10 2.0862096e-10 ] [ 1.5521755e-10 3.5430445e-10 -5.782137000000001e-11 ] [ 1.9445598e-10 3.6203464e-10 3.2943832e-10 ] ] "source-value" [ [ 0.9847602 0.4830973 1.6532774 ] [ 1.2844237 2.653885 1.4277963 ] [ 2.3972931 -1.1403222 2.0862096 ] [ 1.5521755 3.5430445 -0.5782137 ] [ 1.9445598 3.6203464 3.2943832 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.866094402778304e-11 -4.902663664001242e-10 -8.28020899395648e-12 ] [ 3.126001998313017e-10 1.013119723526024e-09 -1.611915771824857e-09 ] [ -4.635849986986176e-11 -5.802402795473761e-10 6.571872150262273e-11 ] [ -3.325767788100844e-10 -4.038004189641139e-10 1.19888953922519e-09 ] [ -1.232586517913856e-11 4.611873413855904e-10 3.555877200910003e-10 ] ] "source-value" [ [ 0.0490963 -0.3060002 -0.0051681 ] [ 0.1951097 0.6323396 -1.0060787 ] [ -0.0289347 -0.3621575 0.0410184 ] [ -0.2075781 -0.2520324 0.748288 ] [ -0.0076932 0.2878505 0.2219404 ] ] } "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" -1.614655013193439e-18 "source-value" -10.077884 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.029968336897531e-08 1.61174962610928e-09 -3.349926849148226e-09 ] [ 7.375603411215943e-09 1.104411859531571e-08 -5.481696222811859e-09 ] [ 2.368167393796496e-08 -1.18220666687815e-08 4.84407318650222e-09 ] [ -7.894845302020897e-09 -6.150401966218004e-10 5.523829943150333e-09 ] [ -2.862748838402356e-09 -2.187615162393562e-10 -1.536280057692469e-09 ] ] "source-value" [ [ -12.6700659 1.005975 -2.0908599 ] [ 4.6034896 6.8931967 -3.4214057 ] [ 14.7809384 -7.3787537 3.0234327 ] [ -4.9275749 -0.3838779 3.4477035 ] [ -1.7867873 -0.1365402 -0.9588706 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.143312675275009e-19 "source-value" -3.2102033 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.192825e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] "source-value" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.04192825 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] } "instance-id" 1 }