{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.74488e-12 1.6838195e-10 4.0356083e-10 ] [ 2.1848414e-10 4.2077318e-10 -4.250568e-11 ] [ 2.4302721e-10 6.772379400000001e-10 4.4341943e-10 ] [ 4.8122107e-10 -1.593013e-11 1.642774e-10 ] [ 5.119513000000001e-10 2.4342085e-10 6.483149100000001e-10 ] ] "source-value" [ [ 0.0474488 1.6838195 4.0356083 ] [ 2.1848414 4.2077318 -0.4250568 ] [ 2.4302721 6.7723794 4.4341943 ] [ 4.8122107 -0.1593013 1.642774 ] [ 5.119513 2.4342085 6.4831491 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 -4.8065298624e-16 ] [ -3.2043532416e-16 6.408706483200001e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -6.408706483200001e-16 -3.2043532416e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 6.408706483200001e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -1e-07 1e-07 -3e-07 ] [ -2e-07 4e-07 1e-07 ] [ 1e-07 -4e-07 -2e-07 ] [ 2e-07 -1e-07 4e-07 ] ] } "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" 3.011107509570518e-31 "source-value" 1.8793855e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.875075304114701e-09 -1.724151288247476e-09 1.49299212931637e-09 ] [ -6.027362812623667e-10 1.811884397172878e-09 -4.480810239309278e-09 ] [ -3.20793891287735e-10 4.074029771830475e-09 1.177821717749981e-09 ] [ 2.863850975699804e-09 -3.803303739725079e-09 -2.097086415482527e-09 ] [ 2.934754340747336e-09 -3.584593012484602e-10 3.907082647507791e-09 ] ] "source-value" [ [ -3.0427827 -1.0761306 0.9318524 ] [ -0.3761984 1.1308893 -2.7967018 ] [ -0.2002238 2.5428094 0.7351385 ] [ 1.7874752 -2.3738355 -1.3088984 ] [ 1.8317296 -0.2237327 2.4386092 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.486937455801068e-18 "source-value" 9.2807337 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] "source-value" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] } "instance-id" 1 }