{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.038152000000001e-11 8.806097000000001e-11 1.2612532e-10 ] [ 1.687672e-11 3.0519327e-10 1.696117e-10 ] [ 2.8769775e-10 1.548894e-11 2.2824431e-10 ] [ 1.94128e-10 2.6682114e-10 1.734888e-11 ] [ 2.2723723e-10 2.4044077e-10 2.4701508e-10 ] ] "source-value" [ [ 0.9038152 0.8806097 1.2612532 ] [ 0.1687672 3.0519327 1.696117 ] [ 2.8769775 0.1548894 2.2824431 ] [ 1.94128 2.6682114 0.1734888 ] [ 2.2723723 2.4044077 2.4701508 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.22373957871168e-12 7.96329845836224e-12 -4.5966447250752e-13 ] [ 1.15100368438272e-12 -5.09540230713024e-12 3.08210716543296e-12 ] [ -2.53320145514688e-12 -3.689812757702399e-13 -3.5832680124192e-12 ] [ 2.01121231209024e-12 -7.44387279789888e-12 2.75077704025152e-12 ] [ -3.852754120037761e-12 4.9451181400992e-12 -1.78995172075776e-12 ] ] "source-value" [ [ 0.0020121 0.0049703 -0.0002869 ] [ 0.0007184 -0.0031803 0.0019237 ] [ -0.0015811 -0.0002303 -0.0022365 ] [ 0.0012553 -0.0046461 0.0017169 ] [ -0.0024047 0.0030865 -0.0011172 ] ] } "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" -3.040859448765789e-18 "source-value" -18.979552 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.402714899819125e-08 1.287007506996674e-08 -9.955922157080296e-09 ] [ -5.037704081791342e-09 1.462074878999494e-08 7.243813809789447e-10 ] [ 4.354684764824996e-08 -1.708837636040571e-08 9.716453629540735e-09 ] [ -1.034763527496411e-09 -4.813489717640755e-09 5.065857048719053e-09 ] [ -3.447231200988624e-09 -5.588957781915204e-09 -5.550769741940774e-09 ] ] "source-value" [ [ -21.2380761 8.0328691 -6.2139979 ] [ -3.1442876 9.1255537 0.4521233 ] [ 27.1798047 -10.6657257 6.0645334 ] [ -0.6458486 -3.004344 3.1618593 ] [ -2.1515925 -3.4883531 -3.464518 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.339266486903852e-18 "source-value" -8.359044 } "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 }