{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.690681 1.842727 3.696963 ] [ 2.658202 3.646198 2.018485 ] [ 5.329976 0.2810446 1.792372 ] [ 5.111587 2.700534 2.069297 ] [ 3.393505 1.493232 0.8693091 ] [ 5.014849 1.504764 3.993476 ] [ 3.843884 3.656776 4.040771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.690681e-10 1.842727e-10 3.696963e-10 ] [ 2.658202e-10 3.646198e-10 2.018485e-10 ] [ 5.329976000000001e-10 2.810446e-11 1.792372e-10 ] [ 5.111587e-10 2.700534e-10 2.069297e-10 ] [ 3.393505e-10 1.493232e-10 8.693091e-11 ] [ 5.014849e-10 1.504764e-10 3.993476e-10 ] [ 3.843884e-10 3.656776e-10 4.040771000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9421033 -1.854502 1.5641519 ] [ -2.1364667 2.3313487 -1.5717876 ] [ 1.5355066 -2.598701 -0.8938312 ] [ 2.6962572 1.8890914 -1.5915821 ] [ -1.4655308 -1.1411167 -2.7125116 ] [ 1.951024 -1.5808433 2.7192011 ] [ 0.3613129 2.9547228 2.4863596 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.713769123238528e-09 -2.971239747626842e-09 2.506047605559899e-09 ] [ -3.422996997857728e-09 3.735232382072473e-09 -2.518281345583342e-09 ] [ 2.460152775604098e-09 -4.163577986649581e-09 -1.432075451581609e-09 ] [ 4.31988024950367e-09 3.026658075634341e-09 -2.549995630703768e-09 ] [ -2.348039184822321e-09 -1.828270498344448e-09 -4.345922669168801e-09 ] [ 3.125885039419699e-09 -2.53279017640832e-09 4.356640429673642e-09 ] [ 5.788870811734484e-10 4.733987791104714e-09 3.98358722202164e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 16.196771 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.595008782865144e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0369703 0.8151267 4.4365331 ] [ 1.1368075 5.5069521 1.1059093 ] [ 6.6236339 -1.8340145 1.1032824 ] [ 6.6613262 3.8438483 1.1354782 ] [ 2.2151415 0.5927406 -1.116189 ] [ 6.3595359 0.6165719 6.0200779 ] [ 4.0092686 5.5840505 5.7955812 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0369703e-10 8.151267e-11 4.4365331e-10 ] [ 1.1368075e-10 5.5069521e-10 1.1059093e-10 ] [ 6.6236339e-10 -1.8340145e-10 1.1032824e-10 ] [ 6.6613262e-10 3.8438483e-10 1.1354782e-10 ] [ 2.2151415e-10 5.927406e-11 -1.116189e-10 ] [ 6.3595359e-10 6.165719e-11 6.020077900000001e-10 ] [ 4.009268600000001e-10 5.5840505e-10 5.7955812e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 6.6613381e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.067264016706429e-34 } }