{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.97801e-12 4.024659e-11 1.6150041e-10 ] [ 2.928333e-11 2.0162539e-10 8.14212e-12 ] [ 1.7124272e-10 5.647167e-11 3.0871761e-10 ] [ 2.1774304e-10 3.1294745e-10 5.658145e-11 ] [ 3.016895e-10 2.2771522e-10 2.461762e-10 ] ] "source-value" [ [ 0.0297801 0.4024659 1.6150041 ] [ 0.2928333 2.0162539 0.0814212 ] [ 1.7124272 0.5647167 3.0871761 ] [ 2.1774304 3.1294745 0.5658145 ] [ 3.016895 2.2771522 2.461762 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.693331697757441e-12 -4.499072168868481e-12 -5.6909313570816e-13 ] [ -1.19714637106176e-12 -1.2512999408448e-13 -5.65135759454784e-12 ] [ 1.66770564459072e-12 -3.581986271122561e-12 7.34646045935424e-12 ] [ 9.548972659968e-13 6.86084072558976e-12 -1.29247587999936e-12 ] [ 6.26787515823168e-12 1.34534770848576e-12 1.6646615090112e-13 ] ] "source-value" [ [ -0.0048018 -0.0028081 -0.0003552 ] [ -0.0007472 -7.81e-05 -0.0035273 ] [ 0.0010409 -0.0022357 0.0045853 ] [ 0.000596 0.0042822 -0.0008067 ] [ 0.0039121 0.0008397 0.0001039 ] ] } "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" -1.373207396983034e-18 "source-value" -8.5708865 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.633045677078068e-09 -1.143261950929248e-08 6.814906642306748e-09 ] [ -6.027685330777435e-09 7.3739515671199e-09 -7.543846696424855e-09 ] [ -1.952551979690552e-09 -2.321422593121593e-08 2.256871810310235e-09 ] [ 8.166976282805074e-09 2.438395217093633e-09 6.098038027720397e-10 ] [ 5.446306864958642e-09 2.483449865629488e-08 -2.137735558964168e-09 ] ] "source-value" [ [ -3.5158706 -7.1356799 4.2535302 ] [ -3.7621853 4.6024586 -4.7084988 ] [ -1.2186871 -14.4891803 1.4086286 ] [ 5.0974257 1.5219266 0.3806096 ] [ 3.3993174 15.500475 -1.3342696 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.297776961447159e-19 "source-value" -2.0583105 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.554765000000001e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] "source-value" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.04554765 ] [ 2.215952 2.17866 2.777134 ] ] } "instance-id" 1 }