{ "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" [ [ 0.09862 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.862e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0567314 -1.5254969 2.3518375 ] [ -3.2887549 2.990186 -0.092708 ] [ 3.0821873 -4.0003881 -4.0188385 ] [ 2.1122754 2.8038286 0.971799 ] [ 0.1510236 -0.2681295 0.78791 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.295246991494107e-09 -2.444115488419434e-09 3.768059089464974e-09 ] [ -5.269166255733005e-09 4.790806140513924e-09 -1.48534591384872e-10 ] [ 4.938208473671548e-09 -6.409328340751655e-09 -6.438889140519609e-09 ] [ 3.384238290453003e-09 4.492228668660932e-09 1.556993650744566e-09 ] [ 2.419664831025624e-10 -4.29590819786103e-10 1.26237099169494e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.563931 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.012963667938825e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3602259 0.2030411 1.7249205 ] [ 0.1691276 2.5278704 0.9929845 ] [ 1.5472271 0.8948483 -0.1949084 ] [ 2.6121495 2.5794367 1.0705526 ] [ 1.4251358 1.8876417 2.9903792 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.602259e-11 2.030411e-11 1.7249205e-10 ] [ 1.691276e-11 2.5278704e-10 9.929845e-11 ] [ 1.5472271e-10 8.948483000000001e-11 -1.949084e-11 ] [ 2.6121495e-10 2.5794367e-10 1.0705526e-10 ] [ 1.4251358e-10 1.8876417e-10 2.9903792e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.5e-06 1.81e-05 -1.42e-05 ] [ -1.1e-06 -9.8e-06 9.6e-06 ] [ -1.1e-05 -2.2e-05 -3.8e-06 ] [ 8e-07 9.3e-06 2.21e-05 ] [ 5.8e-06 4.5e-06 -1.38e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.811971486999999e-15 2.899939707539999e-14 -2.27509082028e-14 ] [ -1.7623942974e-15 -1.57013310132e-14 1.53808956864e-14 ] [ -1.7623942974e-14 -3.5247885948e-14 -6.088271209199999e-15 ] [ 1.2817413072e-15 1.49002426962e-14 3.54081036114e-14 ] [ 9.2926244772e-15 7.209794853e-15 -2.21100375492e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971627206706e-18 } }