{ "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" [ [ 1.097689 0.3905239 0.41263 ] [ 0.032965 0.0756626 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.2965e-12 7.56626e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -18.7508894 -9.440731 -6.4866608 ] [ 0.1215609 0.0219197 -1.2211546 ] [ 24.1833969 -51.38681 27.4032066 ] [ 21.669645 36.2647456 -65.4734661 ] [ -27.2237135 24.5408757 45.7780749 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.004223686339827e-08 -1.512571861607945e-08 -1.039277636644375e-08 ] [ 1.947620335880106e-10 3.51192311642898e-11 -1.956505366621616e-09 ] [ 3.874607344392803e-08 -8.233074627779753e-08 4.390477731119458e-08 ] [ 3.471859888607492e-08 5.81025280382743e-08 -1.049000575324111e-07 ] [ -4.361719766041035e-08 3.931881762443839e-08 7.334456195428189e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 18.912605 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.030133381907157e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4928939 0.3966728 0.560326 ] [ 0.2237162 0.6448726 2.680046 ] [ 3.4934245 -0.8018229 1.1172333 ] [ 2.1437956 2.7870423 0.3927925 ] [ 0.8471358 3.151647 2.5984544 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4928939e-10 3.966728e-11 5.60326e-11 ] [ 2.237162e-11 6.448726000000001e-11 2.680046e-10 ] [ 3.4934245e-10 -8.018229e-11 1.1172333e-10 ] [ 2.1437956e-10 2.7870423e-10 3.927925e-11 ] [ 8.471358e-11 3.151647e-10 2.5984544e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.2e-05 -4.84e-05 3.69e-05 ] [ -2.55e-05 -4e-07 -3.65e-05 ] [ -1.28e-05 1.3e-06 -9.2e-06 ] [ -1.74e-05 2.52e-05 -4.05e-05 ] [ 1.37e-05 2.23e-05 4.94e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.729141862799998e-14 -7.754534908559998e-14 5.91203177946e-14 ] [ -4.0855504167e-14 -6.408706536e-16 -5.847944714099999e-14 ] [ -2.05078609152e-14 2.0828296242e-15 -1.47400250328e-14 ] [ -2.78778734316e-14 4.037485117679999e-14 -6.4888153677e-14 ] [ 2.19498198858e-14 3.572853893819999e-14 7.91475257196e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196954159838e-18 } }