{ "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" [ [ 2.180035 1.415878 2.755479 ] [ 0.3300308 2.592052 2.653614 ] [ 2.100058 3.620481 1.423788 ] [ 2.171562 4.236408 3.751897 ] [ 3.719666 3.140383 2.648489 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.180035e-10 1.415878e-10 2.755479e-10 ] [ 3.300308e-11 2.592052e-10 2.653614e-10 ] [ 2.100058e-10 3.620481e-10 1.423788e-10 ] [ 2.171562e-10 4.236408e-10 3.751897e-10 ] [ 3.719666e-10 3.140383e-10 2.648489e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8320387 -4.6961262 0.9713615 ] [ -1.9594101 0.5458325 0.4455842 ] [ -2.5103169 2.8127297 -6.0600622 ] [ -1.6221329 2.6924256 3.5175467 ] [ 5.2598213 -1.3548616 1.1255698 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.333072952740825e-09 -7.524023605966346e-09 1.556292685645219e-09 ] [ -3.13932105277939e-09 8.745200703728161e-10 7.139045878378714e-10 ] [ -4.021971047979131e-09 4.506489765969798e-09 -9.709289977433814e-09 ] [ -2.598943408210504e-09 4.313741349563412e-09 5.635731085312192e-09 ] [ 8.427162716445863e-09 -2.170727579939682e-09 1.803361618638532e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.613858 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.059656866089105e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.267367 1.2644311 2.8980509 ] [ 0.5490593 2.8556033 2.6730451 ] [ 2.0115701 3.6501592 1.0102822 ] [ 2.0218739 4.0885309 4.0316271 ] [ 3.6514815 3.1464775 2.6202617 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.267367e-10 1.2644311e-10 2.8980509e-10 ] [ 5.490593e-11 2.8556033e-10 2.6730451e-10 ] [ 2.0115701e-10 3.6501592e-10 1.0102822e-10 ] [ 2.0218739e-10 4.088530900000001e-10 4.0316271e-10 ] [ 3.6514815e-10 3.1464775e-10 2.6202617e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 -0.0 -0.0 ] [ 2.4e-06 5e-07 7e-07 ] [ 9e-07 1e-07 -1e-07 ] [ -8e-07 1e-07 2e-07 ] [ -2.9e-06 -6e-07 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 0.0 0.0 ] [ 3.84522388992e-15 8.010883104e-16 1.12152363456e-15 ] [ 1.44195895872e-15 1.6021766208e-16 -1.6021766208e-16 ] [ -1.28174129664e-15 1.6021766208e-16 3.2043532416e-16 ] [ -4.646312200320001e-15 -9.6130597248e-16 -1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.7233245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.397630656955185e-18 } }