{ "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" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -75.7625187 -25.7640008 -2.1265719 ] [ -8.3478163 12.3214311 -29.2983509 ] [ -1.097355 15.4353091 9.6140963 ] [ 9.8062801 -9.2210604 -10.1225501 ] [ 75.40141 7.228321 31.9333765 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.213849361940628e-07 -4.12784797400325e-08 -3.407143780630236e-09 ] [ -1.337467611059316e-08 1.974110884321803e-08 -4.694113283997464e-08 ] [ -1.758156525717984e-09 2.473009137484149e-08 1.540348032197979e-08 ] [ 1.571139271323629e-08 -1.47737673918647e-08 -1.62181131130967e-08 ] [ 1.208063762773553e-07 1.158104691383768e-08 5.116290925150413e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 27.300015 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.373944578048931e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1847421 0.0007096 2.4539241 ] [ 0.6096011 1.5299062 0.5858902 ] [ 1.6745757 3.0039883 2.2294869 ] [ 2.7913637 0.4320735 0.3781119 ] [ 2.4908455 0.7612792 2.7884666 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.847421e-11 7.096000000000001e-14 2.4539241e-10 ] [ 6.096011e-11 1.5299062e-10 5.858902e-11 ] [ 1.6745757e-10 3.0039883e-10 2.2294869e-10 ] [ 2.7913637e-10 4.320735e-11 3.781119e-11 ] [ 2.4908455e-10 7.612792e-11 2.7884666e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 9.6e-06 3.1e-06 ] [ -1e-06 9e-07 -2.7e-06 ] [ -7.3e-06 -7.2e-06 3.8e-06 ] [ 5.3e-06 -2.8e-06 -4.7e-06 ] [ 3e-06 -6e-07 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 1.538089555968e-14 4.96674752448e-15 ] [ -1.6021766208e-15 1.44195895872e-15 -4.32587687616e-15 ] [ -1.169588933184e-14 -1.153567166976e-14 6.08827115904e-15 ] [ 8.491536090240001e-15 -4.48609453824e-15 -7.53023011776e-15 ] [ 4.8065298624e-15 -9.6130597248e-16 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -10.951916 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.754690376816545e-18 } }