{ "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" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.0419283 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.19283e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -23.6247628 0.5732648 -4.2219184 ] [ -3.2017029 9.2507735 -0.0410534 ] [ 25.723121 -11.652865 5.2881182 ] [ 1.1744399 1.1045852 -0.1148217 ] [ -0.0710952 0.7242414 -0.9103247 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.785104263010555e-08 9.184714600875879e-10 -6.764258955405342e-09 ] [ -5.12969353312756e-09 1.482137302601619e-08 -6.577479768435071e-11 ] [ 4.121298308020952e-08 -1.866994786833859e-08 8.472499348066979e-09 ] [ 1.88166015031469e-09 1.769740583121692e-09 -1.839646433005114e-10 ] [ -1.139070672911002e-10 1.160362638895461e-09 -1.458500951676774e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1156189 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.593948381702614e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3703375 0.2839287 1.5845705 ] [ 0.402857 2.6111921 1.496049 ] [ 2.5620487 0.2485577 2.3634 ] [ 2.1686078 3.4416001 0.1415323 ] [ 2.6593614 2.5747723 2.297901 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.703375e-11 2.839287e-11 1.5845705e-10 ] [ 4.02857e-11 2.6111921e-10 1.496049e-10 ] [ 2.5620487e-10 2.485577e-11 2.3634e-10 ] [ 2.1686078e-10 3.4416001e-10 1.415323e-11 ] [ 2.6593614e-10 2.5747723e-10 2.297901e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.5e-06 1.6e-05 -7e-07 ] [ -6.3e-06 -1.68e-05 5.4e-06 ] [ -8.2e-06 -1.61e-05 -8.8e-06 ] [ -2.6e-06 2.6e-06 -3.11e-05 ] [ 1.05e-05 1.43e-05 3.52e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.04141480352e-14 2.56348259328e-14 -1.12152363456e-15 ] [ -1.009371271104e-14 -2.691656722944e-14 8.65175375232e-15 ] [ -1.313784829056e-14 -2.579504359488e-14 -1.409915426304e-14 ] [ -4.16565921408e-15 4.16565921408e-15 -4.982769290688e-14 ] [ 1.68228545184e-14 2.291112567744e-14 5.639661705216e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.846255 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.21841460466351e-18 } }