{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4180479e-10 2.3683872e-10 2.329106e-10 ] [ 1.7122833e-10 4.140262500000001e-10 3.7055831e-10 ] [ 4.768836e-10 2.3049735e-10 2.3728383e-10 ] [ 5.5165081e-10 4.0467314e-10 3.7653436e-10 ] [ 3.627581800000001e-10 5.1808014e-10 4.5891031e-10 ] ] "source-value" [ [ 2.4180479 2.3683872 2.329106 ] [ 1.7122833 4.1402625 3.7055831 ] [ 4.768836 2.3049735 2.3728383 ] [ 5.5165081 4.0467314 3.7653436 ] [ 3.6275818 5.1808014 4.5891031 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.06712827615616e-12 -2.04902368034112e-12 -3.500755916448e-13 ] [ 1.50027818771712e-12 -1.053431128176e-12 -1.84234289625792e-12 ] [ -1.51934408950464e-12 1.52206778976e-12 4.454051005824e-14 ] [ -2.3503931027136e-13 1.40558954942784e-12 1.5372884676576e-12 ] [ 2.32107327055296e-12 1.7479746932928e-13 6.1074972784896e-13 ] ] "source-value" [ [ -0.0012902 -0.0012789 -0.0002185 ] [ 0.0009364 -0.0006575 -0.0011499 ] [ -0.0009483 0.00095 2.78e-05 ] [ -0.0001467 0.0008773 0.0009595 ] [ 0.0014487 0.0001091 0.0003812 ] ] } "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" -1.735670938151029e-18 "source-value" -10.833206 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.517659737244959e-08 -4.818419294667632e-09 -2.940981664815295e-08 ] [ -1.613134227144975e-08 -3.189090586674935e-09 1.248191574004552e-08 ] [ 8.541366186411811e-09 -1.8393674620119e-08 2.066787653406578e-09 ] [ 2.529896773605285e-08 5.729985213301911e-09 7.446932955244609e-10 ] [ -2.532394278565321e-09 2.067119928815966e-08 1.411641995917639e-08 ] ] "source-value" [ [ -9.4724871 -3.0074208 -18.3561639 ] [ -10.068392 -1.9904738 7.7905991 ] [ 5.3311015 -11.4804288 1.2899874 ] [ 15.7903738 3.5763755 0.464801 ] [ -1.5805962 12.9019479 8.8107764 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.851405427927092e-19 "source-value" 1.7797073 } "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 }