{ "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" [ [ -1.0810036 -2.7819592 -4.2065151 ] [ -2.7535676 -4.6215349 3.1100968 ] [ -6.280934 5.5544115 1.9711482 ] [ 2.9684132 3.0742491 -5.5392074 ] [ 7.147092 -1.2251665 4.6644774 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.731958694920635e-09 -4.457189990259472e-09 -6.739580148262174e-09 ] [ -4.411701632512366e-09 -7.404515168991267e-09 4.982924381384894e-09 ] [ -1.006316561158783e-08 8.899148247602658e-09 3.158127562172003e-09 ] [ 4.755922229914115e-09 4.925490034535441e-09 -8.874788594042353e-09 ] [ 1.145090370910671e-08 -1.962933122887363e-09 7.47331663852997e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 28.102013 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.502438822601767e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2449895 -1.3679175 -2.4633686 ] [ -0.7911307 -2.0241539 4.7835829 ] [ -1.1814441 5.1663657 3.2189405 ] [ 4.1360448 4.8401092 -1.8780555 ] [ 5.4526828 1.8530026 4.7072587 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.449895e-11 -1.3679175e-10 -2.4633686e-10 ] [ -7.911307e-11 -2.0241539e-10 4.7835829e-10 ] [ -1.1814441e-10 5.1663657e-10 3.2189405e-10 ] [ 4.1360448e-10 4.8401092e-10 -1.8780555e-10 ] [ 5.4526828e-10 1.8530026e-10 4.7072587e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }