{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3060834e-10 1.0138686e-10 1.5154634e-10 ] [ 1.2181729e-10 3.3850414e-10 1.7664646e-10 ] [ 3.5481064e-10 3.524543400000001e-10 1.2723406e-10 ] [ 3.6363088e-10 1.1534887e-10 1.0214589e-10 ] [ 2.8071352e-10 2.0986609e-10 3.1369445e-10 ] ] "source-value" [ [ 1.3060834 1.0138686 1.5154634 ] [ 1.2181729 3.3850414 1.7664646 ] [ 3.5481064 3.5245434 1.2723406 ] [ 3.6363088 1.1534887 1.0214589 ] [ 2.8071352 2.0986609 3.1369445 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.14282673510592e-12 4.06824687553536e-12 3.42256969735296e-12 ] [ 5.7886641309504e-13 -2.43242454569856e-12 2.6243653048704e-12 ] [ -7.328355863539201e-13 -2.62052008098048e-12 3.5432135968992e-12 ] [ -1.13898735972672e-12 -7.4725517594112e-13 1.5989722675584e-12 ] [ -3.84970998445824e-12 1.7319529270848e-12 -1.118928108434304e-11 ] ] "source-value" [ [ 0.0032099 0.0025392 0.0021362 ] [ 0.0003613 -0.0015182 0.001638 ] [ -0.0004574 -0.0016356 0.0022115 ] [ -0.0007109 -0.0004664 0.000998 ] [ -0.0024028 0.001081 -0.0069838 ] ] } "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" -2.609453366407628e-18 "source-value" -16.286927 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.255858197418041e-08 -4.336124397826636e-10 -7.832813990011046e-10 ] [ 6.149744112497502e-09 -4.609138338146537e-09 1.622387598218406e-09 ] [ -9.41463015031392e-10 8.298736243964088e-09 -1.495476784819906e-09 ] [ 5.483115270644902e-09 -3.299067995368199e-09 -3.307017515107622e-09 ] [ 1.867185766287059e-09 4.308236911564992e-11 3.963388100710228e-09 ] ] "source-value" [ [ -7.8384504 -0.2706396 -0.4888858 ] [ 3.8383684 -2.8767979 1.0126147 ] [ -0.587615 5.1796638 -0.9334032 ] [ 3.4222914 -2.0591163 -2.064078 ] [ 1.1654057 0.0268899 2.4737523 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.158053081127857e-18 "source-value" -13.469508 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] "source-value" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] } "instance-id" 1 }