{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.0084298 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.4298e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -28.0697383 -8.0643767 26.8234202 ] [ -0.8954178 0.7297204 0.4907922 ] [ 20.1750522 -6.0051992 -29.2619388 ] [ 3.7688109 -0.4713369 1.8590803 ] [ 5.021293 13.8111924 0.0886461 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.497267845623434e-08 -1.292055581006426e-08 4.297585673433446e-08 ] [ -1.43461746500817e-09 1.169140964600824e-09 7.863357885109978e-10 ] [ 3.232399695825961e-08 -9.621389761486864e-09 -4.688279422464041e-08 ] [ 6.038300712196207e-09 -7.551649617003476e-10 2.97857499284985e-09 ] [ 8.044998250786694e-09 2.212796956865064e-08 1.420267089450989e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2355957 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.581819164101011e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5840847 0.2708389 1.9572675 ] [ -0.1953714 2.452556 2.5109666 ] [ 2.012112 0.4537627 -0.0535973 ] [ 3.0491328 0.2633139 2.1567481 ] [ 1.9577803 2.3815355 1.4946427 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.840847e-11 2.708389e-11 1.9572675e-10 ] [ -1.953714e-11 2.452556e-10 2.5109666e-10 ] [ 2.012112e-10 4.537627e-11 -5.359730000000001e-12 ] [ 3.0491328e-10 2.633139e-11 2.1567481e-10 ] [ 1.9577803e-10 2.3815355e-10 1.4946427e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-06 -1.54e-05 1.24e-05 ] [ -1.19e-05 1.2e-06 -3.2e-06 ] [ -6e-07 6.2e-06 1.5e-06 ] [ -4.6e-06 -1.12e-05 -3e-06 ] [ 1.55e-05 1.91e-05 -7.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.72370025536e-15 -2.467351996032e-14 1.986699009792e-14 ] [ -1.906590178752e-14 1.92261194496e-15 -5.126965186560001e-15 ] [ -9.6130597248e-16 9.93349504896e-15 2.4032649312e-15 ] [ -7.370012455680001e-15 -1.794437815296e-14 -4.8065298624e-15 ] [ 2.48337376224e-14 3.060157345728e-14 -1.233675998016e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.106817 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.260161239130399e-18 } }