{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.3505e-13 -3.43856e-12 3.230054e-10 ] [ 1.6916133e-10 1.5467461e-10 2.7264924e-10 ] [ -4.983417e-11 2.2620177e-10 3.293317e-10 ] [ 3.1002757e-10 3.5374871e-10 -6.17365e-12 ] [ 1.9773773e-10 1.6641844e-10 4.577172e-11 ] ] "source-value" [ [ -0.0033505 -0.0343856 3.230054 ] [ 1.6916133 1.5467461 2.7264924 ] [ -0.4983417 2.2620177 3.293317 ] [ 3.1002757 3.5374871 -0.0617365 ] [ 1.9773773 1.6641844 0.4577172 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.06168087564544e-12 4.88295368721216e-12 3.6137093682144e-12 ] [ -2.96947414899072e-12 -3.6193169863872e-12 2.33725525442304e-12 ] [ 5.15243979483072e-12 -6.42777238498752e-12 -4.86116408516928e-12 ] [ 4.261789811328e-13 4.037485084416e-13 -2.02418994271872e-12 ] [ -5.4762396898944e-13 4.760387175720959e-12 9.3438940525056e-13 ] ] "source-value" [ [ -0.0012868 0.0030477 0.0022555 ] [ -0.0018534 -0.002259 0.0014588 ] [ 0.0032159 -0.0040119 -0.0030341 ] [ 0.000266 0.000252 -0.0012634 ] [ -0.0003418 0.0029712 0.0005832 ] ] } "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" -1.99626352356519e-18 "source-value" -12.459697 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.702254716033428e-08 -1.431687064742608e-07 2.499266665382389e-08 ] [ 1.200432267082476e-07 5.283695855420725e-08 -7.539509924747673e-09 ] [ -6.787531195671345e-08 6.509628694046061e-08 2.429791080030483e-08 ] [ 3.199537611374394e-08 3.986172350021067e-08 -5.222035351167991e-08 ] [ -7.140743544726113e-09 -1.462626252061776e-08 1.04692858220812e-08 ] ] "source-value" [ [ -48.0736931 -89.3588788 15.5991957 ] [ 74.9250895 32.9782359 -4.705792 ] [ -42.3644379 40.6299069 15.1655632 ] [ 19.9699432 24.8797311 -32.5933813 ] [ -4.4569016 -9.1289951 6.5344143 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.064901310027304e-18 "source-value" 44.095646 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.816242000000001e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601013000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] "source-value" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.03816242 2.281468 2.997086 ] [ 2.63123 2.94255 0.08601013 ] [ 1.942246 2.110601 1.196975 ] ] } "instance-id" 1 }