{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6356021e-10 3.0127314e-10 2.580919e-11 ] [ 3.5501995e-10 8.458232e-11 2.7304857e-10 ] [ 1.9711162e-10 4.2712706e-10 2.2164885e-10 ] [ 2.6773329e-10 9.238334000000001e-11 5.479116000000001e-11 ] [ 3.1538893e-10 2.930655e-10 3.7449258e-10 ] ] "source-value" [ [ 1.6356021 3.0127314 0.2580919 ] [ 3.5501995 0.8458232 2.7304857 ] [ 1.9711162 4.2712706 2.2164885 ] [ 2.6773329 0.9238334 0.5479116 ] [ 3.1538893 2.930655 3.7449258 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.77617007756352e-12 -5.2086761942208e-13 -2.33933808403008e-12 ] [ 1.0037636529312e-12 6.33949245318144e-12 -2.13361860591936e-12 ] [ 1.7399638101888e-12 -8.1582833531136e-12 4.309855109952e-13 ] [ -5.34694403659584e-12 3.508766799552e-12 4.08458907706752e-12 ] [ -1.17295350408768e-12 -1.16910828019776e-12 -4.261789811328e-14 ] ] "source-value" [ [ 0.0023569 -0.0003251 -0.0014601 ] [ 0.0006265 0.0039568 -0.0013317 ] [ 0.001086 -0.005092 0.000269 ] [ -0.0033373 0.00219 0.0025494 ] [ -0.0007321 -0.0007297 -2.66e-05 ] ] } "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" -1.736277041566678e-18 "source-value" -10.836989 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.033312131717394e-08 1.031818085996732e-09 -6.970605365227782e-09 ] [ -1.206879273597796e-09 -9.60688445545045e-09 7.172569020904022e-09 ] [ -1.997201277541344e-10 4.90944583785475e-09 3.250840396252512e-10 ] [ 6.624799253842089e-09 -1.313491630734394e-09 -1.143785462140095e-08 ] [ 5.114921624901447e-09 4.979112322551024e-09 1.091080676588179e-08 ] ] "source-value" [ [ -6.4494271 0.6440102 -4.3507097 ] [ -0.7532748 -5.9961457 4.4767655 ] [ -0.1246555 3.0642351 0.2029015 ] [ 4.1348745 -0.819817 -7.1389474 ] [ 3.192483 3.1077175 6.80999 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.189323695645405e-18 "source-value" -7.4231747 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] "source-value" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] } "instance-id" 1 }