{ "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" [ [ 0.7932219 -0.7116294 0.1611555 ] [ 0.5542502 1.1722972 -1.2943141 ] [ -5.2930268 -0.6827634 -5.6934723 ] [ -1.1455636 2.3876701 5.2026657 ] [ 5.0911183 -2.1655745 1.6239653 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.270881583286556e-09 -1.140155987353932e-09 2.581995744133344e-10 ] [ 8.880067125137242e-10 1.878227166469302e-09 -2.073719790991794e-09 ] [ -8.480363792227838e-09 -1.093907557017919e-09 -9.121948210232405e-09 ] [ -1.835395217559483e-09 3.825469212403198e-09 8.335589350378066e-09 ] [ 8.15687071398704e-09 -3.469632834500649e-09 2.601879236650458e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8371468 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.095431675593753e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2428972 1.6561328 2.8471397 ] [ 0.673421 2.0808983 1.3600741 ] [ -0.4264699 3.6571502 0.2897503 ] [ 4.366101 4.8091612 4.6392761 ] [ 3.6454025 2.8018595 4.0970269 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2428972e-10 1.6561328e-10 2.8471397e-10 ] [ 6.734210000000001e-11 2.0808983e-10 1.3600741e-10 ] [ -4.264699e-11 3.6571502e-10 2.897503e-11 ] [ 4.366101e-10 4.8091612e-10 4.6392761e-10 ] [ 3.6454025e-10 2.8018595e-10 4.0970269e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.3188449 0.06995 -0.3022509 ] [ 0.2577431 -0.1208201 0.2509985 ] [ -0.1108886 0.0011494 -0.1044298 ] [ 0.0720662 -0.0374458 0.0710155 ] [ 0.0999242 0.0871665 0.0846666 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.108458444413139e-10 1.1207225462496e-10 -4.842593255957587e-10 ] [ 4.129499689925165e-10 -1.935751395427181e-10 4.021439285558688e-10 ] [ -1.776631224332429e-10 1.84154180794752e-12 -1.673149840748199e-10 ] [ 1.15462780789897e-10 -5.999478530715264e-11 1.137793738144224e-10 ] [ 1.600962170921434e-10 1.396561284169632e-10 1.356508470826253e-10 ] ] } "relaxed-potential-energy" { "source-value" -11.026406 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.766624990464885e-18 } }