{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.449905e-11 -1.3679155e-10 -2.4633655e-10 ] [ -7.911303e-11 -2.0241536e-10 4.78358e-10 ] [ -1.1814441e-10 5.1663657e-10 3.2189405e-10 ] [ 4.1360433e-10 4.8401069e-10 -1.8780557e-10 ] [ 5.4526828e-10 1.8530026e-10 4.7072587e-10 ] ] "source-value" [ [ 0.2449905 -1.3679155 -2.4633655 ] [ -0.7911303 -2.0241536 4.78358 ] [ -1.1814441 5.1663657 3.2189405 ] [ 4.1360433 4.8401069 -1.8780557 ] [ 5.4526828 1.8530026 4.7072587 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -4.8065298624e-16 -8.010883104e-16 ] [ -1.6021766208e-16 0.0 8.010883104e-16 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 6.408706483200001e-16 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -2e-07 -3e-07 -5e-07 ] [ -1e-07 -0.0 5e-07 ] [ 0.0 0.0 0.0 ] [ 2e-07 4e-07 0.0 ] [ 0.0 0.0 0.0 ] ] } "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" 4.334515011411043e-31 "source-value" 2.7053915e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.502438822601767e-18 "source-value" 28.102013 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }