{ "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" [ [ 2.279778 0.7751999 2.437046 ] [ 2.78251 2.893695 2.394675 ] [ 4.420807 1.465039 1.355448 ] [ 4.595919 1.28038 3.495826 ] [ 3.524345 3.582501 0.1223867 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.279778e-10 7.751999000000001e-11 2.437046e-10 ] [ 2.78251e-10 2.893695e-10 2.394675e-10 ] [ 4.420807e-10 1.465039e-10 1.355448e-10 ] [ 4.595919e-10 1.28038e-10 3.495826e-10 ] [ 3.524345e-10 3.582501e-10 1.223867e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.2445323 -4.5826727 0.524077 ] [ -1.5133292 5.8915036 0.5663314 ] [ 2.6291933 -0.3543098 -6.1845545 ] [ 1.8899983 -0.7304645 4.9325902 ] [ 0.2386699 -0.2240566 0.1615559 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.198313796490452e-09 -7.342251060718412e-09 8.396639168990017e-10 ] [ -2.424620663813968e-09 9.439229329279035e-09 9.073629287049332e-10 ] [ 4.212432036824001e-09 -5.676668780803238e-10 -9.908748629963434e-09 ] [ 3.028111089611745e-09 -1.170333144224362e-09 7.902880698427195e-09 ] [ 3.823913338686739e-10 -3.589782462559373e-10 2.588410859323027e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.0211515 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.285130140519485e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4649255 0.8811366 2.4788098 ] [ 2.2088055 3.281662 2.3846761 ] [ 4.4884748 1.1851364 0.9604143 ] [ 4.7365842 1.2327969 3.4598507 ] [ 3.704569 3.4160829 0.5216308 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4649255e-10 8.811366000000001e-11 2.4788098e-10 ] [ 2.2088055e-10 3.281662e-10 2.3846761e-10 ] [ 4.4884748e-10 1.1851364e-10 9.604143000000001e-11 ] [ 4.736584200000001e-10 1.2327969e-10 3.4598507e-10 ] [ 3.704569e-10 3.4160829e-10 5.216308e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.8e-06 6.9e-06 -7.4e-06 ] [ 8.3e-06 -1.03e-05 -2.5e-06 ] [ -1.04e-05 1.3e-06 4.3e-06 ] [ 1.8e-06 -1.6e-06 8.7e-06 ] [ -4.4e-06 3.6e-06 -3.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.69044777984e-15 1.105501868352e-14 -1.185610699392e-14 ] [ 1.329806595264e-14 -1.650241919424e-14 -4.005441552e-15 ] [ -1.666263685632e-14 2.08282960704e-15 6.889359469440001e-15 ] [ 2.88391791744e-15 -2.56348259328e-15 1.393893660096e-14 ] [ -7.04957713152e-15 5.76783583488e-15 -5.126965186560001e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.984283 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.759876141885089e-18 } }