{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3323148e-10 1.5195854e-10 2.3196189e-10 ] [ 2.6875016e-10 4.5106964e-10 8.342285000000001e-11 ] [ 2.6791602e-10 3.8533475e-10 3.3053445e-10 ] [ 4.0854845e-10 2.3764285e-10 6.668653e-11 ] [ 5.1285348e-10 3.3140403e-10 2.8053582e-10 ] ] "source-value" [ [ 2.3323148 1.5195854 2.3196189 ] [ 2.6875016 4.5106964 0.8342285 ] [ 2.6791602 3.8533475 3.3053445 ] [ 4.0854845 2.3764285 0.6668653 ] [ 5.1285348 3.3140403 2.8053582 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.702388382047999e-13 1.97740638539136e-12 -1.48297468021248e-12 ] [ -4.8257559818496e-13 -1.37338579934976e-12 1.22902968581568e-12 ] [ 2.10974617426944e-12 -1.10582230367616e-12 -1.88864580059904e-12 ] [ -3.7442867628096e-13 4.4508466525824e-13 3.06224017533504e-12 ] [ -1.72282052034624e-12 5.68772700384e-14 -9.196493803392001e-13 ] ] "source-value" [ [ 0.0002935 0.0012342 -0.0009256 ] [ -0.0003012 -0.0008572 0.0007671 ] [ 0.0013168 -0.0006902 -0.0011788 ] [ -0.0002337 0.0002778 0.0019113 ] [ -0.0010753 3.55e-05 -0.000574 ] ] } "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" -1.033380224223779e-18 "source-value" -6.4498521 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.295267624695805e-08 -1.703584082879202e-08 3.714662837526332e-09 ] [ -9.370774891196396e-09 1.561510606398542e-08 -1.271279467828565e-08 ] [ -5.129246205415033e-09 5.805514222471354e-09 1.09189443811565e-08 ] [ 7.388940890713456e-09 -7.108863113890111e-09 -1.244354825628956e-08 ] [ 2.006375645285603e-08 2.724083656225358e-09 1.052273555567472e-08 ] ] "source-value" [ [ -8.0844247 -10.6329356 2.3185102 ] [ -5.8487777 9.7461827 -7.9347024 ] [ -3.2014237 3.623517 6.8150691 ] [ 4.6118142 -4.4370034 -7.766652 ] [ 12.5228119 1.7002393 6.567775 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.699077323843455e-19 "source-value" 2.9329334 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4718e-10 1.858527e-10 2.216013e-10 ] [ 2.961187e-10 3.9638e-10 1.175243e-10 ] [ 2.62986e-10 4.035161000000001e-10 3.548452e-10 ] [ 4.200659e-10 2.412747e-10 4.103634e-11 ] [ 4.64949e-10 3.303863e-10 2.581344e-10 ] ] "source-value" [ [ 2.4718 1.858527 2.216013 ] [ 2.961187 3.9638 1.175243 ] [ 2.62986 4.035161 3.548452 ] [ 4.200659 2.412747 0.4103634 ] [ 4.64949 3.303863 2.581344 ] ] } "instance-id" 1 }