{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.5915164e-10 -1.8249427e-10 1.2601282e-10 ] [ 2.57093e-11 7.1416667e-10 -2.2055713e-10 ] [ -1.1786373e-10 5.8315003e-10 7.6039149e-10 ] [ 6.707941700000001e-10 -4.977018000000001e-11 -2.3684546e-10 ] [ 5.157867e-10 -2.2470638e-10 7.566373600000001e-10 ] [ 8.247018000000001e-10 6.717252300000001e-10 4.3832922e-10 ] ] "source-value" [ [ -2.5915164 -1.8249427 1.2601282 ] [ 0.257093 7.1416667 -2.2055713 ] [ -1.1786373 5.8315003 7.6039149 ] [ 6.7079417 -0.4977018 -2.3684546 ] [ 5.157867 -2.2470638 7.5663736 ] [ 8.247018 6.7172523 4.3832922 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 0.0 -4.8065298624e-16 ] [ -3.2043532416e-16 3.2043532416e-16 0.0 ] [ -3.2043532416e-16 0.0 1.6021766208e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 0.0 ] [ 6.408706483200001e-16 0.0 4.8065298624e-16 ] [ 3.2043532416e-16 0.0 -1.6021766208e-16 ] ] "source-value" [ [ -4e-07 0.0 -3e-07 ] [ -2e-07 2e-07 0.0 ] [ -2e-07 -0.0 1e-07 ] [ 2e-07 -2e-07 -0.0 ] [ 4e-07 -0.0 3e-07 ] [ 2e-07 0.0 -1e-07 ] ] } "species" { "source-value" [ "Si" "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" 3.974491184692372e-31 "source-value" 2.4806823e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.14441639514641e-08 -1.856390668716731e-08 -3.926102086173308e-09 ] [ -1.093730852958411e-08 1.872910167113749e-08 -1.946570285320328e-08 ] [ -1.623406342222742e-08 1.452295048710235e-08 1.860534538328768e-08 ] [ 1.7109685950333e-08 -1.184425345040867e-08 -2.23181644359588e-08 ] [ 8.16310991018376e-09 -2.074265412240007e-08 1.925676492269669e-08 ] [ 2.334274004275886e-08 1.789876210173622e-08 7.847859069351006e-09 ] ] "source-value" [ [ -13.3843945 -11.5866793 -2.4504802 ] [ -6.8265311 11.6897859 -12.1495362 ] [ -10.1325055 9.0645128 11.6125433 ] [ 10.6790261 -7.3926016 -13.9299027 ] [ 5.0950125 -12.9465465 12.0191274 ] [ 14.5693925 11.1715287 4.8982484 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.818060307393075e-17 "source-value" 113.4744 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.480644e-10 1.446872e-10 2.305559e-10 ] [ 2.063952e-10 3.613106000000001e-10 1.277693e-10 ] [ 1.847715e-10 3.513174e-10 3.941338e-10 ] [ 3.676983e-10 1.999062e-10 1.431631e-10 ] [ 3.525184e-10 1.303022e-10 4.049537e-10 ] [ 4.005288e-10 3.245475e-10 3.233925e-10 ] ] "source-value" [ [ 1.480644 1.446872 2.305559 ] [ 2.063952 3.613106 1.277693 ] [ 1.847715 3.513174 3.941338 ] [ 3.676983 1.999062 1.431631 ] [ 3.525184 1.303022 4.049537 ] [ 4.005288 3.245475 3.233925 ] ] } "instance-id" 1 }