{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1589603e-10 4.82122e-11 1.649924e-11 ] [ 8.795749000000001e-11 6.777598e-11 2.4580375e-10 ] [ 7.836676999999999e-11 2.9668151e-10 2.369981e-10 ] [ 2.2060641e-10 2.4964937e-10 6.343869e-11 ] [ 2.8328753e-10 1.8442156e-10 2.7409601e-10 ] ] "source-value" [ [ 1.1589603 0.482122 0.1649924 ] [ 0.8795749 0.6777598 2.4580375 ] [ 0.7836677 2.9668151 2.369981 ] [ 2.2060641 2.4964937 0.6343869 ] [ 2.8328753 1.8442156 2.7409601 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.5987304789376e-13 -1.696496758466496e-11 -1.704171184480128e-11 ] [ 5.621444957037505e-11 7.582477097364288e-11 -1.02569264434009e-10 ] [ 4.073405884254337e-11 3.62188046898048e-12 3.338199076501632e-11 ] [ -7.018190491518527e-11 -9.756823032984384e-11 7.069155729826175e-11 ] [ -2.702647654562688e-11 3.508670668954752e-11 1.553742821553216e-11 ] ] "source-value" [ [ 0.0001622 -0.0105887 -0.0106366 ] [ 0.0350863 0.0473261 -0.0640187 ] [ 0.0254242 0.0022606 0.0208354 ] [ -0.0438041 -0.0608973 0.0441222 ] [ -0.0168686 0.0218994 0.0096977 ] ] } "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" -3.042029358134297e-18 "source-value" -18.986854 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.833412363773581e-10 1.671954616989081e-10 2.399439414082516e-09 ] [ 4.735596055996674e-09 8.437955779251883e-09 -2.637987010500442e-09 ] [ -3.506625907064223e-08 1.214089613131447e-08 -8.167225421269608e-09 ] [ -2.375313357873523e-09 6.395943544238707e-10 5.091263884918713e-10 ] [ 3.288931760889643e-08 -2.138564156647147e-08 7.896646629195663e-09 ] ] "source-value" [ [ -0.1144326 0.1043552 1.4976123 ] [ 2.9557266 5.2665578 -1.646502 ] [ -21.8866376 7.5777514 -5.0975812 ] [ -1.482554 0.3992034 0.3177717 ] [ 20.5278976 -13.3478677 4.9286992 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.714606321029061e-18 "source-value" -10.701731 } "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 }