{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2401307 0.1179815 -0.6632466 ] [ -1.749763 -0.2571545 0.0149628 ] [ -0.9582184 -2.2883339 4.5777987 ] [ 2.6558884 0.4662663 -6.932715 ] [ -0.1880378 1.9612405 3.0032001 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.847317966460638e-10 1.89027202544271e-10 -1.062638205099944e-09 ] [ -2.803429393637741e-09 -4.12006931227953e-10 2.39730485392152e-11 ] [ -1.535235130748865e-09 -3.666315105370092e-09 7.334442112295575e-09 ] [ 4.255202336991645e-09 7.470409710816342e-10 -1.110743398318131e-08 ] [ -3.012697694687652e-10 3.142253702754477e-09 4.811657027446463e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.7082547 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.395216220326068e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1454734 0.3740164 0.0008601 ] [ 0.6343996 0.4099573 2.4853867 ] [ 0.9806169 2.9189987 2.7089757 ] [ 2.3771929 2.5655568 0.3404934 ] [ 2.7234594 2.1988768 2.832642 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1454734e-10 3.740164e-11 8.601e-14 ] [ 6.343995999999999e-11 4.099573e-11 2.4853867e-10 ] [ 9.806169e-11 2.9189987e-10 2.7089757e-10 ] [ 2.3771929e-10 2.5655568e-10 3.404934e-11 ] [ 2.7234594e-10 2.1988768e-10 2.832642e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.86e-05 -4.5e-06 7.23e-05 ] [ 5.3e-05 3.17e-05 -2.1e-05 ] [ -0.0002293 0.0002076 -0.0001836 ] [ -0.0001674 7.42e-05 4.88e-05 ] [ 0.000275 -0.000309 8.34e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.099093170924e-13 -7.209794853e-15 1.158373706382e-13 ] [ 8.491536160199999e-14 5.078899929779999e-14 -3.364570931399999e-14 ] [ -3.673791021761999e-13 3.326118692184e-13 -2.941596300024e-13 ] [ -2.682043685315999e-13 1.188815062428e-13 7.818621973919999e-14 ] [ 4.4059857435e-13 -4.950725799059999e-13 1.336215312756e-13 ] ] } "relaxed-potential-energy" { "source-value" -10.383401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.663604246365223e-18 } }