{ "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" [ [ 0.2401307 0.1179815 -0.6632466 ] [ -1.7497629 -0.2571545 0.0149628 ] [ -0.9582184 -2.2883336 4.5777985 ] [ 2.6558883 0.4662662 -6.9327145 ] [ -0.1880377 1.9612405 3.0031997 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.847317966460638e-10 1.89027202544271e-10 -1.062638205099944e-09 ] [ -2.803429233420078e-09 -4.12006931227953e-10 2.39730485392152e-11 ] [ -1.535235130748865e-09 -3.666314624717102e-09 7.334441791860248e-09 ] [ 4.255202176773982e-09 7.470408108639707e-10 -1.110743318209299e-08 ] [ -3.012696092511018e-10 3.142253702754477e-09 4.811656386575809e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.7082547 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.395216220326068e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1455317 0.3739517 0.0008748 ] [ 0.6343578 0.4100116 2.4853663 ] [ 0.9806393 2.9190257 2.7089961 ] [ 2.3771523 2.5655647 0.3404951 ] [ 2.7234612 2.1988524 2.8326256 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1455317e-10 3.739517e-11 8.748000000000001e-14 ] [ 6.343578e-11 4.100116e-11 2.4853663e-10 ] [ 9.806393e-11 2.9190257e-10 2.7089961e-10 ] [ 2.3771523e-10 2.5655647e-10 3.404951e-11 ] [ 2.7234612e-10 2.1988524e-10 2.8326256e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.01e-05 7.86e-05 3.81e-05 ] [ -0.0001555 -0.0001075 4.09e-05 ] [ 0.0003646 -0.0001768 3.39e-05 ] [ -1.12e-05 1e-07 -0.0001239 ] [ -0.000268 0.0002056 1.1e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.123125820434e-13 1.259310834324e-13 6.10429297554e-14 ] [ -2.49138466587e-13 -1.72233988155e-13 6.552902433059999e-14 ] [ 5.841536007564001e-13 -2.832648288912e-13 5.431378789259999e-14 ] [ -1.79443783008e-14 1.602176634e-16 -1.985096849526e-13 ] [ -4.29383337912e-13 3.294075159504e-13 1.7623942974e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.383401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.663604246365223e-18 } }