{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.169765000000001e-11 -3.266213e-11 1.2315264e-10 ] [ 7.263585e-11 1.769819e-10 9.680510000000001e-12 ] [ 5.884645e-11 2.6046861e-10 2.3254081e-10 ] [ 3.0486878e-10 1.6740045e-10 6.262783e-11 ] [ 2.1764262e-10 8.649262e-11 2.6920266e-10 ] ] "source-value" [ [ 0.7169765 -0.3266213 1.2315264 ] [ 0.7263585 1.769819 0.0968051 ] [ 0.5884645 2.6046861 2.3254081 ] [ 3.0486878 1.6740045 0.6262783 ] [ 2.1764262 0.8649262 2.6920266 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.2315902441536e-13 4.3066507567104e-13 1.594165737696e-13 ] [ 4.1752722738048e-13 -3.0537486392448e-13 6.381469480646399e-13 ] [ 5.237515373395199e-13 -3.7747281186048e-13 -2.1773580276672e-13 ] [ -6.259704057465601e-13 -1.858524880128e-14 4.0999699726272e-13 ] [ -6.3862760105088e-13 2.707678489152e-13 -9.8982471633024e-13 ] ] "source-value" [ [ 0.0002017 0.0002688 9.95e-05 ] [ 0.0002606 -0.0001906 0.0003983 ] [ 0.0003269 -0.0002356 -0.0001359 ] [ -0.0003907 -1.16e-05 0.0002559 ] [ -0.0003986 0.000169 -0.0006178 ] ] } "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" -2.259563146597855e-18 "source-value" -14.103084 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.419235091299044e-08 -3.461359771214422e-08 3.933212546016418e-09 ] [ -9.719273780828667e-09 7.737453078411678e-09 -2.033049675018186e-08 ] [ -2.131288304111471e-08 2.645563014804258e-08 8.48818145283137e-09 ] [ 3.470129477209565e-08 1.584084922506757e-08 -1.213225190779227e-08 ] [ 2.052321296283817e-08 -1.542033489959527e-08 2.004135449890868e-08 ] ] "source-value" [ [ -15.0996779 -21.6041086 2.4549182 ] [ -6.0662936 4.8293384 -12.6892981 ] [ -13.3024554 16.5123057 5.2979062 ] [ 21.6588448 9.8870805 -7.5723561 ] [ 12.8095821 -9.6246161 12.5088297 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.968198656182901e-19 "source-value" -1.8526039 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] "source-value" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] } "instance-id" 1 }