{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1115757e-10 1.5176135e-10 1.6595052e-10 ] [ 2.3123995e-10 3.5270755e-10 3.0758998e-10 ] [ 3.5929005e-10 1.4807077e-10 3.5834443e-10 ] [ 4.752758100000001e-10 3.4353744e-10 2.7282093e-10 ] [ 3.2717733e-10 3.4720869e-10 8.04064e-11 ] ] "source-value" [ [ 2.1115757 1.5176135 1.6595052 ] [ 2.3123995 3.5270755 3.0758998 ] [ 3.5929005 1.4807077 3.5834443 ] [ 4.7527581 3.4353744 2.7282093 ] [ 3.2717733 3.4720869 0.804064 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.1889664975296e-13 7.9179568599936e-13 -7.576693239763199e-13 ] [ 4.9234887557184e-13 -2.5506651803136e-13 2.3744257520256e-13 ] [ -1.3169891822976e-13 9.9927755839296e-13 -2.058796957728e-13 ] [ 3.2043532416e-14 -5.1574065423552e-13 5.6989422401856e-13 ] [ -1.11159013951104e-12 -1.02026607212544e-12 1.56212220528e-13 ] ] "source-value" [ [ 0.0004487 0.0004942 -0.0004729 ] [ 0.0003073 -0.0001592 0.0001482 ] [ -8.22e-05 0.0006237 -0.0001285 ] [ 2e-05 -0.0003219 0.0003557 ] [ -0.0006938 -0.0006368 9.75e-05 ] ] } "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" -2.305786102325597e-18 "source-value" -14.391585 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.856771778469521e-09 -1.026724093605028e-08 -7.95232354850976e-09 ] [ 2.084491224413432e-09 9.549798101363034e-09 6.371286847132906e-09 ] [ -4.243009096978983e-10 1.019051942682198e-09 4.791032007947001e-10 ] [ 2.437856084660734e-09 9.629081491008e-11 1.412295139238874e-09 ] [ -2.241274620906747e-09 -3.979000831226938e-10 -3.103617988743821e-10 ] ] "source-value" [ [ -1.1589058 -6.4083078 -4.96345 ] [ 1.3010371 5.9605152 3.9766445 ] [ -0.2648278 0.6360422 0.2990327 ] [ 1.5215901 0.0601 0.8814853 ] [ -1.3988936 -0.2483497 -0.1937126 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.011869204504768e-18 "source-value" -12.5571 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] "source-value" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] } "instance-id" 1 }