{ "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" [ [ 2.068856 4.565005 1.699661 ] [ 3.719473 2.910755 2.711845 ] [ 3.452355 5.960127 2.688137 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.068856e-10 4.565005e-10 1.699661e-10 ] [ 3.719473e-10 2.910755e-10 2.711845e-10 ] [ 3.452355e-10 5.960127e-10 2.688137e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3020041 -2.2978709 -0.3161645 ] [ -1.4324364 6.0282791 -0.6470908 ] [ 1.7344405 -3.7304081 0.9632553 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.838639123921994e-10 -3.68159506392855e-09 -5.06551374400293e-10 ] [ -2.295016129771077e-09 9.658367917250548e-09 -1.036753759836367e-09 ] [ 2.778880042163277e-09 -5.976772693104334e-09 1.54330513423666e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.273381 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.448887820379553e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9684548 4.4488336 1.6271751 ] [ 3.6844405 3.3382419 2.7101238 ] [ 3.5877887 5.6488114 2.7623441 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9684548e-10 4.4488336e-10 1.6271751e-10 ] [ 3.6844405e-10 3.3382419e-10 2.7101238e-10 ] [ 3.5877887e-10 5.6488114e-10 2.7623441e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.5e-06 -1e-06 9e-07 ] [ -1.7e-06 6e-06 -8e-07 ] [ 3e-07 -5e-06 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.403264951e-15 -1.602176634e-15 1.4419589706e-15 ] [ -2.7237002778e-15 9.613059803999999e-15 -1.2817413072e-15 ] [ 4.806529901999999e-16 -8.010883169999999e-15 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }