{ "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" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.0158314 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.58314e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.3573655 -0.322072 -10.1825962 ] [ 4.0085364 -1.6391876 -3.431029 ] [ 15.3439607 -17.7240584 -26.9278959 ] [ -7.0253396 -10.6028972 24.0575513 ] [ 3.0302081 30.2882152 16.4839697 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.46052119611805e-08 -5.160162286142976e-10 -1.631431757068692e-08 ] [ 6.422383303705797e-09 -2.626268049825262e-09 -5.497114449086804e-09 ] [ 2.4583735104014e-08 -2.839707199417386e-08 -4.314324525831618e-08 ] [ -1.125583486030042e-08 -1.698771400658578e-08 3.854444624655665e-08 ] [ 4.854928573978789e-09 4.85270702791992e-08 2.641023087131559e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 3.4170275 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.474681573130673e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.783694 0.3460919 -1.705271 ] [ 0.8272032 3.5684963 3.3125154 ] [ 2.2064613 -0.2702505 -0.1420917 ] [ 2.920464 0.3161378 1.8534165 ] [ 2.301472 1.9393168 3.2081668 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.83694e-11 3.460919e-11 -1.705271e-10 ] [ 8.272032e-11 3.5684963e-10 3.3125154e-10 ] [ 2.2064613e-10 -2.702505e-11 -1.420917e-11 ] [ 2.920464e-10 3.161378000000001e-11 1.8534165e-10 ] [ 2.301472e-10 1.9393168e-10 3.2081668e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.1425643 -0.1572917 0.0274667 ] [ -0.0341541 0.1444503 0.1513687 ] [ -0.1839723 -0.018059 -0.3658501 ] [ -0.0419113 0.265363 0.3217752 ] [ 0.1174734 -0.2344627 -0.1347605 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.284131884207175e-10 -2.520090843858874e-10 4.400650459052736e-11 ] [ -5.472090052446528e-11 2.314348935275462e-10 2.42519392260889e-10 ] [ -2.947561179348038e-10 -2.89337075950272e-11 -5.861564769373421e-10 ] [ -6.714930500733504e-11 4.251583946253505e-10 5.155407025932442e-10 ] [ 1.882131350458868e-10 -3.756506563896442e-10 -2.159101225073184e-10 ] ] } "relaxed-potential-energy" { "source-value" -10.926249 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.750578070083938e-18 } }