{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -6.774383e-11 2.7870326e-10 4.732663e-11 ] [ 5.304257e-11 2.6393712e-10 2.2980263e-10 ] [ 2.0341681e-10 1.132796e-11 3.740648e-11 ] [ 3.2408466e-10 1.940608e-10 5.859813e-11 ] [ 2.7212432e-10 2.9361851e-10 2.480633e-10 ] ] "source-value" [ [ -0.6774383 2.7870326 0.4732663 ] [ 0.5304257 2.6393712 2.2980263 ] [ 2.0341681 0.1132796 0.3740648 ] [ 3.2408466 1.940608 0.5859813 ] [ 2.7212432 2.9361851 2.480633 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.891173133374745e-10 -7.343800846163711e-11 -1.67783941171728e-10 ] [ 2.139471357115142e-09 8.102517993650037e-10 6.314623467673382e-10 ] [ -6.744458615854847e-11 -8.185102187569172e-10 -8.099959317586617e-10 ] [ 8.225964100106055e-10 -3.804174522718483e-10 -3.217484681184077e-10 ] [ -2.205505867629725e-09 4.62113880125399e-10 6.680659942814592e-10 ] ] "source-value" [ [ -0.4301132 -0.0458364 -0.1047225 ] [ 1.335353 0.5057194 0.3941278 ] [ -0.0420956 -0.5108739 -0.5055597 ] [ 0.5134243 -0.2374379 -0.2008196 ] [ -1.3765685 0.2884288 0.416974 ] ] } "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" -1.564803880442597e-18 "source-value" -9.7667377 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.167764262295869e-08 1.722773320222991e-08 -3.271467106460483e-08 ] [ 8.19194973022881e-09 -1.340479462779927e-08 3.379483066447498e-08 ] [ 4.082757308536959e-09 -4.253541806084121e-10 -3.694945330507133e-09 ] [ 2.086980846664493e-10 -5.140000014893843e-09 -6.125961723173672e-09 ] [ -8.05762660691184e-10 1.74241562107161e-09 8.740747453810647e-09 ] ] "source-value" [ [ -7.2886113 10.7527054 -20.4188918 ] [ 5.1130129 -8.3666148 21.0930744 ] [ 2.5482567 -0.2654852 -2.3062035 ] [ 0.1302591 -3.2081357 -3.8235246 ] [ -0.5029175 1.0875303 5.4555455 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.287883500644997e-19 "source-value" -2.6762864 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.096218e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] "source-value" [ [ 0.04096218 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] } "instance-id" 1 }