{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2375967e-10 1.9964554e-10 2.139261e-11 ] [ 1.3310381e-10 1.6500542e-10 2.5813771e-10 ] [ 3.131636e-10 8.484446e-11 1.1724757e-10 ] [ 1.9523274e-10 3.796571e-10 1.6730387e-10 ] [ 4.1263679e-10 2.9500678e-10 1.4714903e-10 ] ] "source-value" [ [ 1.2375967 1.9964554 0.2139261 ] [ 1.3310381 1.6500542 2.5813771 ] [ 3.131636 0.8484446 1.1724757 ] [ 1.9523274 3.796571 1.6730387 ] [ 4.1263679 2.9500678 1.4714903 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.089656341572288e-11 1.858627419431731e-10 -5.075431175551968e-10 ] [ 7.657250680257024e-11 -1.454640186673632e-10 5.260011535327853e-10 ] [ -2.923975537313242e-10 2.11673647086599e-10 1.099349510128128e-10 ] [ -1.069267041895987e-10 -3.47239578808322e-10 -1.15310734228583e-10 ] [ 3.118551877026298e-10 9.516720844591295e-11 -1.308225276181824e-11 ] ] "source-value" [ [ 0.0068011 0.1160064 -0.3167835 ] [ 0.0477928 -0.0907915 0.3283041 ] [ -0.1825002 0.1321163 0.068616 ] [ -0.0667384 -0.2167299 -0.0719713 ] [ 0.1946447 0.0593987 -0.0081653 ] ] } "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" -2.274201753729118e-18 "source-value" -14.194451 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.982060086640748e-10 4.191920491071533e-10 1.897608376615795e-10 ] [ -4.570809947500125e-09 -2.190261958171123e-10 5.494779276661987e-09 ] [ 5.79908516834507e-09 -1.854317243886455e-09 -4.134364218581238e-09 ] [ 1.202743414868863e-09 1.866048701539277e-09 -7.582754273919686e-10 ] [ -1.532812627049733e-09 -2.118973109428627e-10 -7.919006285680225e-10 ] ] "source-value" [ [ -0.5606161 0.2616391 0.1184394 ] [ -2.8528752 -0.1367054 3.4295715 ] [ 3.6195043 -1.1573738 -2.5804672 ] [ 0.7506934 1.164696 -0.4732783 ] [ -0.9567064 -0.1322559 -0.4942655 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.663773262292629e-18 "source-value" -10.384456 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.440121e-11 1.644003e-10 1.699327e-11 ] [ 1.624629e-10 1.787277e-10 2.54743e-10 ] [ 2.897237e-10 1.241702e-10 9.240311e-11 ] [ 2.052276e-10 3.648887e-10 1.374272e-10 ] [ 4.460812e-10 2.919724e-10 2.096642e-10 ] ] "source-value" [ [ 0.7440121 1.644003 0.1699327 ] [ 1.624629 1.787277 2.54743 ] [ 2.897237 1.241702 0.9240311 ] [ 2.052276 3.648887 1.374272 ] [ 4.460812 2.919724 2.096642 ] ] } "instance-id" 1 }