{ "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" [ [ 3.023607 1.283787 2.76492 ] [ 1.886887 2.872622 3.624081 ] [ 3.653513 3.884533 2.391846 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.023607e-10 1.283787e-10 2.76492e-10 ] [ 1.886887e-10 2.872622e-10 3.624081e-10 ] [ 3.653513e-10 3.884533e-10 2.391846e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.134611 -3.1589785 -0.904122 ] [ -2.14886 1.565832 1.581613 ] [ 1.014249 1.5931465 -0.6774909 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.817847217902509e-09 -5.061241498309853e-09 -1.448563130750938e-09 ] [ -3.442853253372288e-09 2.508739422500505e-09 2.53402337175335e-09 ] [ 1.625006035469779e-09 2.552502075809347e-09 -1.085460080784751e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2935937 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.674742203754169e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8301081 0.7242171 2.8866068 ] [ 2.1462246 2.8846698 3.4391514 ] [ 3.5876742 4.4320551 2.4550888 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8301081e-10 7.242171e-11 2.8866068e-10 ] [ 2.1462246e-10 2.8846698e-10 3.4391514e-10 ] [ 3.5876742e-10 4.432055100000001e-10 2.4550888e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 2.8e-06 -5e-07 ] [ -1e-06 -4e-07 7e-07 ] [ 2e-07 -2.4e-06 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 4.48609453824e-15 -8.010883104e-16 ] [ -1.6021766208e-15 -6.408706483200001e-16 1.12152363456e-15 ] [ 3.2043532416e-16 -3.84522388992e-15 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }