{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.1958453e-10 2.5579167e-10 7.882131999999999e-11 ] [ 4.7480122e-10 1.6180784e-10 2.4163937e-10 ] [ 3.4284378e-10 3.1872235e-10 5.7451301e-10 ] [ 3.0341189e-10 4.5943304e-10 2.118469e-10 ] [ 4.582102800000001e-10 3.6526101e-10 3.749286e-10 ] ] "source-value" [ [ 3.1958453 2.5579167 0.7882132 ] [ 4.7480122 1.6180784 2.4163937 ] [ 3.4284378 3.1872235 5.7451301 ] [ 3.0341189 4.5943304 2.118469 ] [ 4.5821028 3.6526101 3.749286 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.86885745720448e-12 8.33131842816e-15 -2.89224923586816e-12 ] [ -8.0285070468288e-13 -1.8553205268864e-12 5.062878121728e-14 ] [ 2.11743662204928e-12 2.37538705799808e-12 -2.8550787382656e-13 ] [ -4.16613986706624e-12 2.16806540326656e-12 4.854595161024e-13 ] [ -1.730350750464e-14 -2.6964632528064e-12 2.64166881237504e-12 ] ] "source-value" [ [ 0.0017906 5.2e-06 -0.0018052 ] [ -0.0005011 -0.001158 3.16e-05 ] [ 0.0013216 0.0014826 -0.0001782 ] [ -0.0026003 0.0013532 0.000303 ] [ -1.08e-05 -0.001683 0.0016488 ] ] } "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" -1.563526545131664e-18 "source-value" -9.7587652 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.007894144368453e-08 -8.08545048676164e-09 -1.693749858693667e-08 ] [ 2.267970135827815e-08 -3.690532968136981e-08 -1.174126986310053e-08 ] [ -2.01017588005601e-08 -9.334562334995413e-09 3.628524951775197e-08 ] [ -1.771759485881563e-08 3.697137076080855e-08 -1.982480799184758e-08 ] [ 2.521859374478212e-08 1.735397174231833e-08 1.22183269241328e-08 ] ] "source-value" [ [ -6.2907805 -5.0465413 -10.5715552 ] [ 14.1555563 -23.0344952 -7.3283243 ] [ -12.5465311 -5.8261756 22.6474716 ] [ -11.058453 23.0757148 -12.373672 ] [ 15.7402083 10.8314973 7.6260799 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.481326713383858e-18 "source-value" 9.2457142 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] "source-value" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] } "instance-id" 1 }