{ "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" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8635979 0.7696682 0.930266 ] [ -2.2496504 1.0156049 0.9631139 ] [ -0.1058918 0.1762097 -0.1810245 ] [ 0.7377654 -1.9332926 0.1968889 ] [ 0.754179 -0.0281902 -1.9092443 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.383636365151976e-09 1.233144395813219e-09 1.490450436325133e-09 ] [ -3.604337275853369e-09 1.627178426749922e-09 1.543078573747509e-09 ] [ -1.696573662944294e-10 2.823190616981818e-10 -2.900332216920096e-10 ] [ 1.18203047551516e-09 -3.097476204885646e-09 3.154507924750291e-10 ] [ 1.208327961698323e-09 -4.516567937567616e-11 -3.058946580855661e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.062069775408901 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.110329847018448e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8550877 2.6856715 1.4116787 ] [ 2.2182667 4.1993541 3.1563426 ] [ 4.0198455 2.0412734 0.8070575 ] [ 3.7016324 2.3929599 3.0966123 ] [ 3.8004637 4.2823181 1.4368184 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8550877e-10 2.6856715e-10 1.4116787e-10 ] [ 2.2182667e-10 4.1993541e-10 3.1563426e-10 ] [ 4.0198455e-10 2.0412734e-10 8.070575e-11 ] [ 3.7016324e-10 2.3929599e-10 3.0966123e-10 ] [ 3.8004637e-10 4.2823181e-10 1.4368184e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.5e-06 -8.7e-06 -7.1e-06 ] [ -3e-06 6.2e-06 1.86e-05 ] [ 1.6e-06 1.24e-05 9.6e-06 ] [ -4.4e-06 -6.6e-06 -2e-06 ] [ 9.2e-06 -3.3e-06 -1.91e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.6076181728e-15 -1.393893660096e-14 -1.137545400768e-14 ] [ -4.8065298624e-15 9.93349504896e-15 2.980048514688e-14 ] [ 2.56348259328e-15 1.986699009792e-14 1.538089555968e-14 ] [ -7.04957713152e-15 -1.057436569728e-14 -3.2043532416e-15 ] [ 1.474002491136e-14 -5.28718284864e-15 -3.060157345728e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.7659997754089005 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.238150035698192e-19 } }