{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.397170999999999e-11 1.6468018e-10 1.957397e-11 ] [ -2.389958e-11 1.2776212e-10 2.2245742e-10 ] [ 2.6660006e-10 1.9886203e-10 -2.575196e-11 ] [ 6.489081e-11 9.631678e-11 4.2146205e-10 ] [ 4.5034482e-10 2.2448321e-10 9.286434e-11 ] ] "source-value" [ [ 0.5397171 1.6468018 0.1957397 ] [ -0.2389958 1.2776212 2.2245742 ] [ 2.6660006 1.9886203 -0.2575196 ] [ 0.6489081 0.9631678 4.2146205 ] [ 4.5034482 2.2448321 0.9286434 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.67861674747625e-10 -1.306161672694234e-10 6.297601943254003e-10 ] [ 2.390143104675648e-10 -1.226930834442432e-11 -2.554047375160109e-10 ] [ 5.418995521409836e-10 1.435478154288864e-10 7.60537220127552e-11 ] [ -3.770038547635719e-10 -5.45172638759616e-12 -3.176731716657408e-11 ] [ -3.60481728796896e-11 4.78954679021952e-12 -4.186420218732327e-10 ] ] "source-value" [ [ -0.2296012 -0.0815242 0.3930654 ] [ 0.149181 -0.0076579 -0.1594111 ] [ 0.3382271 0.0895955 0.047469 ] [ -0.2353073 -0.0034027 -0.0198276 ] [ -0.0224995 0.0029894 -0.2612958 ] ] } "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" -1.72518757608581e-18 "source-value" -10.767774 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.625097599297604e-09 3.407746038821994e-09 1.341304311369613e-08 ] [ 8.853152320302085e-09 -1.036926658195686e-08 -1.177687936002144e-08 ] [ 2.014616616974116e-09 8.838743785733567e-11 8.007393563319898e-10 ] [ -5.873143379376619e-09 7.929307960916644e-09 -2.408813749490817e-09 ] [ 6.304722016156839e-10 -1.056174695421458e-09 -2.80893605158656e-11 ] ] "source-value" [ [ -3.5109098 2.1269478 8.3717631 ] [ 5.5257031 -6.4719872 -7.35055 ] [ 1.2574248 0.0551671 0.4997822 ] [ -3.6657278 4.9490848 -1.5034633 ] [ 0.3935098 -0.6592124 -0.017532 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.123607124074302e-19 "source-value" -5.0703568 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786345e-12 ] [ 2.789322e-11 2.342777e-10 2.34838e-10 ] [ 2.533834e-10 6.960937e-11 5.593318000000001e-11 ] [ 1.694509e-10 4.311754e-11 2.932881e-10 ] [ 2.816233e-10 2.726519e-10 1.407602e-10 ] ] "source-value" [ [ 0.7955699 1.924478 0.05786345 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] } "instance-id" 1 }