{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.970594 0.0807142 1.862756 ] [ 2.346382 1.37674 2.92822 ] [ 2.941623 2.450306 0.9217835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.970594e-10 8.07142e-12 1.862756e-10 ] [ 2.346382e-10 1.37674e-10 2.92822e-10 ] [ 2.941623e-10 2.450306e-10 9.217835e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 16.3755711 -40.4358589 -25.1912685 ] [ -16.1336203 34.1230627 27.2701415 ] [ -0.2419508 6.3127962 -2.078873 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.623655738482567e-08 -6.478538830530093e-08 -4.036086177152022e-08 ] [ -2.584890946648807e-08 5.467117373845694e-08 4.369158351717371e-08 ] [ -3.876479183376072e-10 1.011421456684399e-08 -3.330721745653482e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.3596454 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.382745358405583e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.1171694 -0.1584817 1.5846347 ] [ 2.1635422 1.6657763 3.279157 ] [ 2.9778874 2.4004656 0.8489678 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1171694e-10 -1.584817e-11 1.5846347e-10 ] [ 2.1635422e-10 1.6657763e-10 3.279157e-10 ] [ 2.9778874e-10 2.4004656e-10 8.489678000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.18e-05 -1.83e-05 -2.27e-05 ] [ -2e-05 1.59e-05 4.5e-05 ] [ 8.2e-06 2.4e-06 -2.23e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.89056842812e-14 -2.93198324022e-14 -3.636940959179999e-14 ] [ -3.204353268e-14 2.54746084806e-14 7.209794852999999e-14 ] [ 1.31378483988e-14 3.845223921599999e-15 -3.572853893819999e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }