{ "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" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.1131064 -10.0156247 -18.2121771 ] [ -20.8612802 -17.0452193 19.1619328 ] [ -5.5941185 33.0995603 0.9900599 ] [ 20.9415478 -0.7837493 -16.7391538 ] [ 17.6269573 -5.2549671 14.7993383 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.940733587934285e-08 -1.604679973704701e-08 -2.917912436348915e-08 ] [ -3.342345541639795e-08 -2.730945185886894e-08 3.070080074150068e-08 ] [ -8.962765874684766e-09 5.303134167141984e-08 1.586250824971586e-09 ] [ 3.355205828852567e-08 -1.255704805028365e-09 -2.681908087033548e-08 ] [ 2.82414988818999e-08 -8.419385430693176e-09 2.371115382757002e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 8.7062383 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.394893145937354e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7196868 0.187418 0.0117376 ] [ 0.5739256 -0.0575032 2.4617104 ] [ 1.3809423 2.2605328 1.4998899 ] [ 3.1132497 0.7487078 0.2102543 ] [ 2.9674888 0.5037887 2.6602272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.196868e-11 1.87418e-11 1.17376e-12 ] [ 5.739256000000001e-11 -5.75032e-12 2.4617104e-10 ] [ 1.3809423e-10 2.2605328e-10 1.4998899e-10 ] [ 3.1132497e-10 7.487078000000001e-11 2.102543e-11 ] [ 2.9674888e-10 5.037887e-11 2.6602272e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.1e-06 -2.4e-06 -4.4e-06 ] [ -4e-07 -7e-07 3.3e-06 ] [ -1.2e-06 4e-06 1.6e-06 ] [ 5.6e-06 2e-07 -4.1e-06 ] [ 2e-07 -1.1e-06 3.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.568924145279999e-15 -3.84522388992e-15 -7.04957713152e-15 ] [ -6.408706483200001e-16 -1.12152363456e-15 5.28718284864e-15 ] [ -1.92261194496e-15 6.4087064832e-15 2.56348259328e-15 ] [ 8.972189076479999e-15 3.2043532416e-16 -6.568924145279999e-15 ] [ 3.2043532416e-16 -1.76239428288e-15 5.6076181728e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.901027 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.906754722290956e-18 } }