{ "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" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -822.5584813 -426.3568984 1358.9059024 ] [ 959.2702693 493.3870762 -660.7578742 ] [ -180.0339873 773.5838112 -446.4150504 ] [ -343.0265027 -924.1163646 -211.7299695 ] [ 386.348702 83.5023756 -40.0030084 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.317883967979614e-06 -6.830990547332809e-07 2.177207266692407e-06 ] [ 1.53692039850098e-06 7.904932384925081e-07 -1.058650818052748e-06 ] [ -2.884462454014641e-07 1.239417896534001e-06 -7.152357569241336e-07 ] [ -5.495890429407281e-07 -1.480597634260809e-06 -3.392288070555971e-07 ] [ 6.189988578208262e-07 1.337855539675804e-07 -6.409188482014601e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 540.34816 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.657331890442978e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.1142497 0.0387848 1.6704024 ] [ 1.6326817 1.1398549 -0.5533755 ] [ -0.069532 3.3799826 0.1865441 ] [ 0.4238957 2.6310238 2.9539947 ] [ 3.0400108 2.2374989 1.7439522 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.142497e-11 3.87848e-12 1.6704024e-10 ] [ 1.6326817e-10 1.1398549e-10 -5.533755000000001e-11 ] [ -6.9532e-12 3.3799826e-10 1.865441e-11 ] [ 4.238957e-11 2.6310238e-10 2.9539947e-10 ] [ 3.0400108e-10 2.2374989e-10 1.7439522e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.8e-06 -2.03e-05 2.55e-05 ] [ -2.29e-05 -5.8e-06 -2.68e-05 ] [ 2.84e-05 1.84e-05 9.7e-06 ] [ -2.67e-05 -6.6e-06 -1.62e-05 ] [ 1.23e-05 1.43e-05 7.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.409915426304e-14 -3.252418540224e-14 4.08555038304e-14 ] [ -3.668984461632e-14 -9.292624400640001e-15 -4.293833343744e-14 ] [ 4.550181603071999e-14 2.948004982272e-14 1.554111322176e-14 ] [ -4.277811577536e-14 -1.057436569728e-14 -2.595526125696e-14 ] [ 1.970677243584e-14 2.291112567744e-14 1.249697764224e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.147671 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.946271447337016e-18 } }