{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.064015e-10 2.4067953e-10 1.4236854e-10 ] [ 2.2372131e-10 1.5057523e-10 3.6969852e-10 ] [ 2.6030605e-10 4.5844981e-10 2.4151642e-10 ] [ 4.4858617e-10 2.0679685e-10 1.2436283e-10 ] [ 4.1579656e-10 3.0159079e-10 3.4818168e-10 ] ] "source-value" [ [ 2.064015 2.4067953 1.4236854 ] [ 2.2372131 1.5057523 3.6969852 ] [ 2.6030605 4.5844981 2.4151642 ] [ 4.4858617 2.0679685 1.2436283 ] [ 4.1579656 3.0159079 3.4818168 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.23150574893952e-12 1.306799338989312e-11 -8.98933236632256e-12 ] [ 2.71464795745248e-11 3.56580428725248e-12 -1.653750686223552e-11 ] [ 2.59440460206144e-12 -1.400831084864064e-11 2.1613362614592e-13 ] [ -1.929116782040448e-11 -7.356073519079041e-12 2.691208113490176e-11 ] [ -4.21837082490432e-12 4.730426472912e-12 -1.6013755324896e-12 ] ] "source-value" [ [ -0.0038894 0.0081564 -0.0056107 ] [ 0.0169435 0.0022256 -0.0103219 ] [ 0.0016193 -0.0087433 0.0001349 ] [ -0.0120406 -0.0045913 0.0167972 ] [ -0.0026329 0.0029525 -0.0009995 ] ] } "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" -1.754491706915566e-18 "source-value" -10.950676 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.319314760699303e-09 -2.600476210583623e-09 -3.93393672984902e-09 ] [ 2.730562858479873e-09 1.305106479171775e-09 1.31590771307856e-10 ] [ -2.193046541138074e-09 4.931685491310413e-09 -3.254112040912186e-10 ] [ 5.662251754698631e-09 -2.916823581095653e-09 -6.609107055364988e-09 ] [ 2.119546848876536e-09 -7.194921788029114e-10 1.073686405777971e-08 ] ] "source-value" [ [ -5.1925079 -1.6230896 -2.4553702 ] [ 1.7042833 0.8145834 0.0821325 ] [ -1.368792 3.078116 -0.2031057 ] [ 3.5340996 -1.8205381 -4.1250802 ] [ 1.3229171 -0.4490717 6.7014235 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.276193615894584e-18 "source-value" -7.9653741 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] "source-value" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] } "instance-id" 1 }