{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.881187e-11 -5.861559e-11 3.841574e-11 ] [ 8.154670000000001e-11 5.978801000000001e-11 2.3512031e-10 ] [ 7.807039e-11 2.9539683e-10 2.0042919e-10 ] [ 2.8612435e-10 3.7812212e-10 1.2312272e-10 ] [ 2.9156092e-10 1.7204924e-10 2.3974783e-10 ] ] "source-value" [ [ 0.4881187 -0.5861559 0.3841574 ] [ 0.815467 0.5978801 2.3512031 ] [ 0.7807039 2.9539683 2.0042919 ] [ 2.8612435 3.7812212 1.2312272 ] [ 2.9156092 1.7204924 2.3974783 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.4432290029952e-13 -4.80845247434496e-12 2.40534776080704e-12 ] [ -4.952327934892801e-12 -3.8468260665408e-13 -3.928857509525759e-12 ] [ 2.48641789781952e-12 2.44027521114048e-12 2.50516336428288e-12 ] [ 2.9303810394432e-13 4.01521482938688e-12 1.02106716043584e-12 ] [ 1.22838881516736e-12 -1.26235495952832e-12 -2.002720776e-12 ] ] "source-value" [ [ 0.0005894 -0.0030012 0.0015013 ] [ -0.003091 -0.0002401 -0.0024522 ] [ 0.0015519 0.0015231 0.0015636 ] [ 0.0001829 0.0025061 0.0006373 ] [ 0.0007667 -0.0007879 -0.00125 ] ] } "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" -2.029075299670863e-18 "source-value" -12.664492 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.914894400226548e-10 -1.006873477752173e-10 2.26692354599381e-09 ] [ 2.601085678570176e-09 6.140820148937309e-09 -2.67223802186458e-09 ] [ -4.215831791526273e-08 1.580253573466374e-08 -8.879829842779701e-09 ] [ -1.933229729643704e-09 4.500618269307552e-10 1.282677448439534e-09 ] [ 4.178195156657658e-08 -2.229273036275658e-08 8.002466709993276e-09 ] ] "source-value" [ [ -0.1819334 -0.0628441 1.4149024 ] [ 1.62347 3.8327985 -1.6678798 ] [ -26.3131526 9.8631671 -5.5423539 ] [ -1.2066271 0.2809065 0.8005843 ] [ 26.0782432 -13.914028 4.9947469 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.905901081455287e-19 "source-value" -6.1827772 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] "source-value" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] } "instance-id" 1 }