{ "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" [ [ -0.2587213 -0.2654487 1.1552621 ] [ 0.2853752 0.042466 -1.2034506 ] [ -21.400122 9.6521265 -2.1637846 ] [ 0.9888006 1.5354816 -4.2422663 ] [ 20.3846676 -10.9646254 6.4542394 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.14517218162983e-10 -4.252957011617529e-10 1.850933927516312e-09 ] [ 4.572214735961242e-10 6.803803237889279e-11 -1.928140415607733e-09 ] [ -3.428677515066774e-08 1.546441141930413e-08 -3.46676509856708e-09 ] [ 1.584233203953013e-09 2.460112721188577e-09 -6.796859885067719e-09 ] [ 3.265983785149925e-08 -1.756726647170985e-08 1.034083147172622e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1973798 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.12276716337818e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1951137 -1.0632383 0.6289706 ] [ 0.8557751 0.5716197 2.0981909 ] [ 0.7721741 3.0339466 1.724705 ] [ 2.9772386 4.1937025 1.7715013 ] [ 3.0608407 1.7313756 2.1449901 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.951137e-11 -1.0632383e-10 6.289706e-11 ] [ 8.557751e-11 5.716197e-11 2.0981909e-10 ] [ 7.721741e-11 3.033946600000001e-10 1.724705e-10 ] [ 2.9772386e-10 4.1937025e-10 1.7715013e-10 ] [ 3.0608407e-10 1.7313756e-10 2.1449901e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.6e-06 -9.4e-06 -3.3e-06 ] [ -2.8e-06 -9e-07 1.2e-06 ] [ 1.3e-06 1.8e-06 3e-06 ] [ 6e-06 5.3e-06 -1e-07 ] [ -2.9e-06 3.2e-06 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.56348259328e-15 -1.506046023552e-14 -5.28718284864e-15 ] [ -4.48609453824e-15 -1.44195895872e-15 1.92261194496e-15 ] [ 2.08282960704e-15 2.88391791744e-15 4.8065298624e-15 ] [ 9.6130597248e-15 8.491536090240001e-15 -1.6021766208e-16 ] [ -4.646312200320001e-15 5.126965186560001e-15 -1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.268345 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.645170229330858e-18 } }