{ "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" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0027148 0.0137729 1.1115937 ] [ 1.2796985 3.2416514 -4.0788697 ] [ 2.0998833 -2.6462724 0.4631054 ] [ -3.5989963 2.2851976 1.7832151 ] [ -0.7833004 -2.8943495 0.7209556 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.606526223125983e-09 2.20666185624186e-11 1.780969452641606e-09 ] [ 2.050303035264849e-09 5.193698128653387e-09 -6.53506972647059e-09 ] [ 3.364383957386812e-09 -4.239795806479101e-09 7.419766509592235e-10 ] [ -5.766227777712454e-09 3.661290198792878e-09 2.857025566615973e-09 ] [ -1.254985598282853e-09 -4.637259139529583e-09 1.15509821647145e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.121477046368849 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.46142173912595e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9914639 3.0631087 1.6865714 ] [ 2.6270024 1.4173957 3.1716073 ] [ 2.3111155 3.8053061 3.8463208 ] [ 4.2407896 3.0324749 2.8479491 ] [ 3.9076837 3.5817055 0.7482895 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9914639e-10 3.0631087e-10 1.6865714e-10 ] [ 2.6270024e-10 1.4173957e-10 3.1716073e-10 ] [ 2.3111155e-10 3.8053061e-10 3.8463208e-10 ] [ 4.2407896e-10 3.0324749e-10 2.8479491e-10 ] [ 3.9076837e-10 3.5817055e-10 7.482895e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.01e-05 -3.87e-05 -0.0002715 ] [ -0.0001134 -0.0003208 3.13e-05 ] [ 2.88e-05 0.0002026 0.0002767 ] [ 0.0001617 0.0001138 0.0001492 ] [ -7e-06 4.31e-05 -0.0001857 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.123125820434e-13 -6.200423573579999e-14 -4.349909561309999e-13 ] [ -1.816868302956e-13 -5.139782641872e-13 5.014812864419999e-14 ] [ 4.614268705919999e-14 3.246009860483999e-13 4.433222746277999e-13 ] [ 2.590719617178e-13 1.823277009492e-13 2.390447537928e-13 ] [ -1.1215236438e-14 6.90538129254e-14 -2.975242009338e-13 ] ] } "relaxed-potential-energy" { "source-value" -13.140382046368849 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.105321307652527e-18 } }