{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.464827e-10 8.805755e-11 2.4778139e-10 ] [ 2.2101068e-10 3.282165700000001e-10 2.38578e-10 ] [ 4.4889554e-10 1.1858156e-10 9.610781000000001e-11 ] [ 4.7360671e-10 1.2324647e-10 3.4606443e-10 ] [ 3.7034026e-10 3.4157933e-10 5.200655e-11 ] ] "source-value" [ [ 2.464827 0.8805755 2.4778139 ] [ 2.2101068 3.2821657 2.38578 ] [ 4.4889554 1.1858156 0.9610781 ] [ 4.7360671 1.2324647 3.4606443 ] [ 3.7034026 3.4157933 0.5200655 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.9816506913088e-13 9.14890915775424e-12 5.772642364742399e-13 ] [ -7.84281477647808e-12 8.9834043128256e-13 -9.8357622750912e-13 ] [ 5.86652991472128e-12 -5.17519070284608e-12 -7.123277256076801e-12 ] [ 3.26267247059712e-12 -3.07473715297728e-12 2.88055334653632e-12 ] [ -1.5845526779712e-12 -1.79732173321344e-12 4.64919611823744e-12 ] ] "source-value" [ [ 0.0001861 0.0057103 0.0003603 ] [ -0.0048951 0.0005607 -0.0006139 ] [ 0.0036616 -0.0032301 -0.004446 ] [ 0.0020364 -0.0019191 0.0017979 ] [ -0.000989 -0.0011218 0.0029018 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.759875020361454e-18 "source-value" -10.984276 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.285130140519485e-18 "source-value" -8.0211515 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }