{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4275143e-10 2.1728234e-10 1.5191156e-10 ] [ 2.6534086e-10 1.551545e-10 3.7998606e-10 ] [ 2.805339e-10 3.8150821e-10 3.1650299e-10 ] [ 4.5645095e-10 1.9834753e-10 2.4918812e-10 ] [ 5.0782266e-10 4.160484300000001e-10 3.0373247e-10 ] ] "source-value" [ [ 2.4275143 2.1728234 1.5191156 ] [ 2.6534086 1.551545 3.7998606 ] [ 2.805339 3.8150821 3.1650299 ] [ 4.5645095 1.9834753 2.4918812 ] [ 5.0782266 4.1604843 3.0373247 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.80412952172416e-12 3.712403448055679e-12 -2.72498199665664e-12 ] [ -1.23784165723008e-12 -2.3135430404352e-12 3.57173234074944e-12 ] [ 5.865568608748801e-13 -2.835852618816e-14 1.49130599864064e-12 ] [ 1.385882776992e-13 -2.564123463928321e-12 7.2947101545024e-13 ] [ -2.29143300306816e-12 1.19378180015808e-12 -3.06752735818368e-12 ] ] "source-value" [ [ 0.0017502 0.0023171 -0.0017008 ] [ -0.0007726 -0.001444 0.0022293 ] [ 0.0003661 -1.77e-05 0.0009308 ] [ 8.65e-05 -0.0016004 0.0004553 ] [ -0.0014302 0.0007451 -0.0019146 ] ] } "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" -3.237504518931621e-18 "source-value" -20.206914 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.936665597407009e-09 3.122749579772793e-10 -5.594073692083081e-09 ] [ -1.06748558171132e-09 -4.686391609795285e-09 7.234848830507761e-09 ] [ 2.52709235569177e-10 5.009280186797053e-09 -3.944847232201344e-11 ] [ 2.954600822984509e-09 -3.094126374006877e-09 -2.228905176523523e-09 ] [ -2.031590396530195e-10 2.458962999245491e-09 6.27578510420857e-10 ] ] "source-value" [ [ -1.2087716 0.1949067 -3.4915462 ] [ -0.6662721 -2.9250156 4.5156375 ] [ 0.1577287 3.1265468 -0.0246218 ] [ 1.8441168 -1.9312018 -1.3911732 ] [ -0.1268019 1.534764 0.3917037 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.046068765830657e-18 "source-value" -19.012066 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] "source-value" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] } "instance-id" 1 }