{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0534162e-10 -1.0293417e-10 -5.079966000000001e-11 ] [ 3.006682e-11 8.177475e-11 6.275255e-11 ] [ 2.610615e-11 1.1188816e-10 2.9878856e-10 ] [ 1.0425753e-10 3.06243e-10 3.504669000000001e-11 ] [ 9.987268000000001e-11 3.3648833e-10 2.711238e-10 ] ] "source-value" [ [ 1.0534162 -1.0293417 -0.5079966 ] [ 0.3006682 0.8177475 0.6275255 ] [ 0.2610615 1.1188816 2.9878856 ] [ 1.0425753 3.06243 0.3504669 ] [ 0.9987268 3.3648833 2.711238 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.41519968489728e-12 3.920686408759679e-12 -4.683322480260481e-12 ] [ -3.29599774430976e-12 -4.42136660275968e-12 3.79539619701312e-12 ] [ -2.98597656818496e-12 4.14306852372672e-12 2.6179565983872e-12 ] [ -7.065598897728e-14 -2.94255758176128e-12 1.15324673165184e-12 ] [ 2.93727039891264e-12 -6.9983074796544e-13 -2.8831168291296e-12 ] ] "source-value" [ [ 0.0021316 0.0024471 -0.0029231 ] [ -0.0020572 -0.0027596 0.0023689 ] [ -0.0018637 0.0025859 0.001634 ] [ -4.41e-05 -0.0018366 0.0007198 ] [ 0.0018333 -0.0004368 -0.0017995 ] ] } "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" -1.811014094832459e-18 "source-value" -11.303461 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.058407588471703e-08 -1.259732246067546e-07 -5.361474512826966e-08 ] [ -6.56450966803671e-08 6.891168871584934e-08 3.187068383431226e-08 ] [ 2.128067704798936e-09 -9.332036503552723e-09 1.534978321231601e-08 ] [ 3.231469247775197e-08 3.382098683868019e-08 -3.104632615154241e-08 ] [ -9.381739386900841e-09 3.257258539556008e-08 3.744060423318379e-08 ] ] "source-value" [ [ 25.330588 -78.6263031 -33.4636921 ] [ -40.972447 43.0112934 19.8921164 ] [ 1.3282354 -5.8245991 9.5805812 ] [ 20.1692448 21.1093998 -19.3775928 ] [ -5.8556212 20.3302089 23.3685873 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.197883932503091e-18 "source-value" 32.44264 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.826629000000001e-11 7.966395000000001e-12 3.147899e-11 ] [ 4.004832e-11 1.295186e-10 8.087518e-11 ] [ 7.320586999999999e-11 6.290848000000001e-11 2.788823e-10 ] [ 1.344916e-10 2.662801e-10 2.560168e-11 ] [ 3.963272e-11 2.667865e-10 2.000738e-10 ] ] "source-value" [ [ 0.7826629 0.07966395 0.3147899 ] [ 0.4004832 1.295186 0.8087518 ] [ 0.7320587 0.6290848 2.788823 ] [ 1.344916 2.662801 0.2560168 ] [ 0.3963272 2.667865 2.000738 ] ] } "instance-id" 1 }