{ "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" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.2816491 -3.3977072 -9.0203941 ] [ -1.0123365 -10.3048757 10.4009556 ] [ -6.5533672 11.8468018 3.4787178 ] [ 9.1774748 -3.8199185 -9.5936742 ] [ 8.669878 5.6756997 4.7343949 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.647301781128936e-08 -5.44372704016383e-09 -1.445226453742226e-08 ] [ -1.621941872682499e-09 -1.651023092679004e-08 1.666416789629884e-08 ] [ -1.049965171535756e-08 1.898066887521136e-08 5.573520329520811e-09 ] [ 1.470393556254116e-08 -6.120184114061405e-09 -1.537076051081214e-08 ] [ 1.389067583678826e-08 9.093473366021576e-09 7.585336822414755e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 40.765918 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.53142007450499e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.3380504 1.3015158 -0.1127351 ] [ 2.4459789 0.2045928 4.5964579 ] [ 1.0269693 5.5170308 3.145509 ] [ 5.1535714 1.6118158 -0.1549462 ] [ 6.3719037 4.7527499 4.1931495 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.380504e-11 1.3015158e-10 -1.127351e-11 ] [ 2.4459789e-10 2.045928e-11 4.5964579e-10 ] [ 1.0269693e-10 5.5170308e-10 3.145509e-10 ] [ 5.153571399999999e-10 1.6118158e-10 -1.549462e-11 ] [ 6.3719037e-10 4.752749900000001e-10 4.1931495e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.846037335159101e-34 } }