{ "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" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0809845 -0.4362186 -0.0190106 ] [ -0.8093686 1.8645448 -0.3542343 ] [ 1.0316344 -5.9142379 0.929653 ] [ -0.4863746 4.9613088 -1.2664852 ] [ 0.3450933 -0.4753972 0.710077 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.297514725471776e-10 -6.988992424781069e-10 -3.045833886738048e-11 ] [ -1.296751448529627e-09 2.987330086994212e-09 -5.675459137454534e-10 ] [ 1.652860516893035e-09 -9.475653693229287e-09 1.489468302056582e-09 ] [ -7.792580130709517e-10 7.948892967929304e-09 -2.029132978029212e-09 ] [ 5.529004172547206e-10 -7.616702794337819e-10 1.137668768367802e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.255276 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.123729330945134e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4325991 2.6368842 2.2051737 ] [ 2.5888533 4.944142 3.0729592 ] [ 4.6948346 1.6575731 2.3605917 ] [ 4.5102134 4.0560151 1.7999663 ] [ 3.9827185 3.2096726 4.1451862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4325991e-10 2.6368842e-10 2.2051737e-10 ] [ 2.5888533e-10 4.944142e-10 3.0729592e-10 ] [ 4.6948346e-10 1.6575731e-10 2.3605917e-10 ] [ 4.5102134e-10 4.0560151e-10 1.7999663e-10 ] [ 3.9827185e-10 3.2096726e-10 4.1451862e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.1e-06 -8.7e-06 -3.2e-06 ] [ -1e-06 2.6e-06 7.8e-06 ] [ -2e-06 -6.6e-06 -1.02e-05 ] [ 6.9e-06 6e-07 -8.3e-06 ] [ -7e-06 1.2e-05 1.39e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.96674752448e-15 -1.393893660096e-14 -5.126965186560001e-15 ] [ -1.6021766208e-15 4.16565921408e-15 1.249697764224e-14 ] [ -3.2043532416e-15 -1.057436569728e-14 -1.634220153216e-14 ] [ 1.105501868352e-14 9.6130597248e-16 -1.329806595264e-14 ] [ -1.12152363456e-14 1.92261194496e-14 2.227025502912e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.299971 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.2911079214318e-18 } }