{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3608522e-10 4.321664e-11 2.2622243e-10 ] [ 1.9825739e-10 2.6634357e-10 1.1804501e-10 ] [ 1.617232e-10 1.6914268e-10 4.3005717e-10 ] [ 3.0795657e-10 3.4622316e-10 3.2908228e-10 ] [ 4.5606352e-10 1.4866974e-10 2.8486932e-10 ] ] "source-value" [ [ 2.3608522 0.4321664 2.2622243 ] [ 1.9825739 2.6634357 1.1804501 ] [ 1.617232 1.6914268 4.3005717 ] [ 3.0795657 3.4622316 3.2908228 ] [ 4.5606352 1.4866974 2.8486932 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.74188642213376e-12 2.88391791744e-13 1.36281143365248e-12 ] [ 1.45125158312064e-12 1.05727635206592e-12 2.32700132404992e-12 ] [ 1.13225821791936e-12 3.6657801083904e-13 -1.48970382201984e-12 ] [ -2.0219468954496e-12 -3.6978236408064e-13 -1.29600066856512e-12 ] [ -2.30360954538624e-12 -1.34246379056832e-12 -9.0410826711744e-13 ] ] "source-value" [ [ 0.0010872 0.00018 0.0008506 ] [ 0.0009058 0.0006599 0.0014524 ] [ 0.0007067 0.0002288 -0.0009298 ] [ -0.001262 -0.0002308 -0.0008089 ] [ -0.0014378 -0.0008379 -0.0005643 ] ] } "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" -1.121368111275419e-18 "source-value" -6.9990293 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.958096912420036e-09 -7.509702550241324e-09 -3.44810054202307e-09 ] [ -2.531853063302815e-09 3.127696940960162e-09 -1.004771662352176e-08 ] [ -9.310261160881768e-09 -2.900852924321856e-09 1.281558408178736e-08 ] [ -1.298033830696915e-10 1.139254586765303e-08 3.713226005532799e-09 ] [ 1.593001451967431e-08 -4.109687494267676e-09 -3.032992921775322e-09 ] ] "source-value" [ [ -2.4704498 -4.6871877 -2.1521351 ] [ -1.5802584 1.9521549 -6.2712915 ] [ -5.811008 -1.81057 7.9988585 ] [ -0.0810169 7.1106679 2.3176134 ] [ 9.9427331 -2.5650652 -1.8930453 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.75762858835271e-19 "source-value" -1.7211764 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] "source-value" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] } "instance-id" 1 }