{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0577847e-10 3.7027324e-10 1.9784843e-10 ] [ 2.1459596e-10 3.0894915e-10 4.3015123e-10 ] [ 4.1659483e-10 1.8804658e-10 3.4127586e-10 ] [ 5.3455901e-10 4.079750200000001e-10 3.0868089e-10 ] [ 3.3279743e-10 5.288716100000001e-10 3.9824099e-10 ] ] "source-value" [ [ 3.0577847 3.7027324 1.9784843 ] [ 2.1459596 3.0894915 4.3015123 ] [ 4.1659483 1.8804658 3.4127586 ] [ 5.3455901 4.0797502 3.0868089 ] [ 3.3279743 5.2887161 3.9824099 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.0438937908992e-12 -5.7101574765312e-13 -6.879906627377282e-12 ] [ -8.47214975312832e-12 7.803241013944322e-12 9.64798717513344e-12 ] [ 1.131585303738624e-11 -3.54785990909952e-12 -6.08843137670208e-12 ] [ -5.1157499502144e-12 -4.02546875976e-12 9.7925035063296e-13 ] [ -1.7720073426048e-12 3.4110340256832e-13 2.34126069597504e-12 ] ] "source-value" [ [ 0.002524 -0.0003564 -0.0042941 ] [ -0.0052879 0.0048704 0.0060218 ] [ 0.0070628 -0.0022144 -0.0038001 ] [ -0.003193 -0.0025125 0.0006112 ] [ -0.001106 0.0002129 0.0014613 ] ] } "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" -2.677172725856644e-18 "source-value" -16.709598 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.334456656557613e-08 -4.183939088017356e-09 -2.033251292924148e-08 ] [ -2.152799864423578e-10 -8.090382146618124e-09 2.847992631507126e-09 ] [ -4.6559345526692e-09 -8.427385418996155e-09 5.805155174690633e-09 ] [ 1.835919449749808e-08 7.078334279251415e-09 2.793416567749181e-09 ] [ -1.434133928104013e-10 1.362337237438022e-08 8.885948555294539e-09 ] ] "source-value" [ [ -8.3290234 -2.6114094 -12.6905565 ] [ -0.1343672 -5.0496194 1.7775772 ] [ -2.9060058 -5.2599603 3.6232929 ] [ 11.458908 4.4179488 1.7435135 ] [ -0.0895116 8.5030403 5.5461729 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.219279940256405e-18 "source-value" -13.851656 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] "source-value" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] } "instance-id" 1 }