{ "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" [ [ -0.1712909 0.0731581 2.2017051 ] [ 0.2925152 0.2763149 -2.4184041 ] [ -19.4589792 8.3993027 -1.8175293 ] [ 0.7083863 0.48018 -2.6175224 ] [ 18.6293685 -9.2289556 4.6517507 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.744382753357907e-10 1.172121974421485e-10 3.527520437116126e-09 ] [ 4.686610146686362e-10 4.427052727586899e-10 -3.874710508666865e-09 ] [ -3.117672153887349e-08 1.345716641696232e-08 -2.912002952078989e-09 ] [ 1.134959968355015e-09 7.69333169775744e-10 -4.193733193700306e-09 ] [ 2.984753867096797e-08 -1.478641689672124e-08 7.452926217330035e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2878255 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.167638363257007e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.208075 0.5749029 0.3008205 ] [ 0.8710533 0.7154807 2.6565213 ] [ 0.3931606 2.9887991 2.1214405 ] [ 2.2734033 2.6714829 0.6908225 ] [ 3.1154501 1.5167405 2.5987531 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.208075e-10 5.749029e-11 3.008205e-11 ] [ 8.710533e-11 7.154807e-11 2.6565213e-10 ] [ 3.931606000000001e-11 2.9887991e-10 2.1214405e-10 ] [ 2.2734033e-10 2.6714829e-10 6.908225e-11 ] [ 3.1154501e-10 1.5167405e-10 2.5987531e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.4e-06 -2.8e-06 -7.6e-06 ] [ -1.8e-06 -6e-06 2.5e-06 ] [ -1.9e-06 5.6e-06 2.9e-06 ] [ 2.3e-06 -1e-06 -3.6e-06 ] [ 4.8e-06 4.2e-06 5.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.44740051072e-15 -4.48609453824e-15 -1.217654231808e-14 ] [ -2.88391791744e-15 -9.6130597248e-15 4.005441552e-15 ] [ -3.04413557952e-15 8.972189076479999e-15 4.646312200320001e-15 ] [ 3.68500622784e-15 -1.6021766208e-15 -5.76783583488e-15 ] [ 7.69044777984e-15 6.72914180736e-15 9.292624400640001e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.103084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.259563146597855e-18 } }