{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8575684e-10 2.4044098e-10 1.0975537e-10 ] [ 2.4714971e-10 1.7707837e-10 3.4335001e-10 ] [ 2.4320462e-10 4.2517132e-10 3.7136462e-10 ] [ 4.7570541e-10 2.2839483e-10 2.5692323e-10 ] [ 3.5598892e-10 4.189136000000001e-10 1.4868058e-10 ] ] "source-value" [ [ 1.8575684 2.4044098 1.0975537 ] [ 2.4714971 1.7707837 3.4335001 ] [ 2.4320462 4.2517132 3.7136462 ] [ 4.7570541 2.2839483 2.5692323 ] [ 3.5598892 4.189136 1.4868058 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.1263301644224e-13 -3.3517534907136e-13 3.3693774335424e-13 ] [ -7.6135433020416e-13 1.09380597902016e-12 -5.658887824665601e-13 ] [ 2.315145217056e-13 -5.5707681105216e-13 -3.781136825088e-14 ] [ 7.112062019731201e-13 2.4337062869952e-13 -2.7188937254976e-13 ] [ -2.939994099168e-13 -4.4492444759616e-13 5.386517799129599e-13 ] ] "source-value" [ [ 7.03e-05 -0.0002092 0.0002103 ] [ -0.0004752 0.0006827 -0.0003532 ] [ 0.0001445 -0.0003477 -2.36e-05 ] [ 0.0004439 0.0001519 -0.0001697 ] [ -0.0001835 -0.0002777 0.0003362 ] ] } "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" -1.719435762017138e-18 "source-value" -10.731874 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.197284958207352e-09 -1.5984715873644e-09 -1.463125906862738e-08 ] [ -2.451820495869965e-09 -9.368677161346784e-09 8.01720080685114e-09 ] [ -5.421193867951237e-09 1.188580461932782e-08 1.009704892341749e-08 ] [ 1.551991370136656e-08 -3.493502542450314e-09 -7.762353466581504e-10 ] [ 1.550385620661992e-09 2.574846832051335e-09 -2.706755314983095e-09 ] ] "source-value" [ [ -5.7404938 -0.9976875 -9.1321137 ] [ -1.530306 -5.8474684 5.0039432 ] [ -3.3836431 7.4185358 6.3020823 ] [ 9.6867683 -2.1804728 -0.484488 ] [ 0.9676746 1.607093 -1.6894238 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.427959959532373e-19 "source-value" -5.2603189 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] "source-value" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] } "instance-id" 1 }