{ "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" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3303803 -1.8260863 -0.2501391 ] [ -0.3081568 0.7634457 -0.6575797 ] [ 2.5337386 -0.3805849 -0.6450697 ] [ -0.6229759 1.4485161 -0.1180275 ] [ -0.2722257 -0.0052905 1.670816 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.13150421343289e-09 -2.925712777423175e-09 -4.007670179679533e-10 ] [ -4.937216205005415e-10 1.223174851790291e-09 -1.053558821652678e-09 ] [ 4.059496748138523e-09 -6.097642290095059e-10 -1.03351559212647e-09 ] [ -9.981174223018389e-10 2.320778630272395e-09 -1.89100901111472e-10 ] [ -4.361536521209146e-10 -8.476315412342401e-12 2.676942332858573e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -15.207283 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.436475328848929e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.1629586 2.0278226 1.2291482 ] [ 4.3360535 1.4103742 3.2130799 ] [ 5.2862237 3.1532176 1.7587577 ] [ 3.1174757 4.2979222 1.9626049 ] [ 4.2906804 3.6804924 3.9464824 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1629586e-10 2.0278226e-10 1.2291482e-10 ] [ 4.3360535e-10 1.4103742e-10 3.2130799e-10 ] [ 5.2862237e-10 3.1532176e-10 1.7587577e-10 ] [ 3.1174757e-10 4.2979222e-10 1.9626049e-10 ] [ 4.290680400000001e-10 3.6804924e-10 3.9464824e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.98e-05 -8.4e-06 1.11e-05 ] [ 2.4e-05 -1.3e-05 -6.8e-06 ] [ 1.82e-05 3.7e-06 -1e-06 ] [ 2.41e-05 1.07e-05 8.9e-06 ] [ -3.65e-05 7e-06 -1.22e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.774486329984001e-14 -1.345828361472e-14 1.778416049088e-14 ] [ 3.84522388992e-14 -2.08282960704e-14 -1.089480102144e-14 ] [ 2.915961449856e-14 5.928053496960001e-15 -1.6021766208e-15 ] [ 3.861245656128e-14 1.714328984256e-14 1.425937192512e-14 ] [ -5.84794466592e-14 1.12152363456e-14 -1.954655477376e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }