{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0767327e-10 1.873161e-10 1.4297252e-10 ] [ 2.7817687e-10 3.8291056e-10 2.80181e-10 ] [ 5.2781199e-10 2.2231723e-10 2.3379256e-10 ] [ 5.1505932e-10 4.7771463e-10 2.5379599e-10 ] [ 4.5519155e-10 3.2605098e-10 4.5696143e-10 ] ] "source-value" [ [ 3.0767327 1.873161 1.4297252 ] [ 2.7817687 3.8291056 2.80181 ] [ 5.2781199 2.2231723 2.3379256 ] [ 5.1505932 4.7771463 2.5379599 ] [ 4.5519155 3.2605098 4.5696143 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.82703479889088e-12 1.34855206172736e-11 1.059951987022656e-11 ] [ 6.32587395190464e-12 -1.302825940969728e-11 -5.09844644270976e-12 ] [ -1.15500912593472e-11 2.23135137978816e-12 3.67443186214272e-12 ] [ -2.4240932272704e-12 -3.9397523105472e-12 3.38171419352256e-12 ] [ 8.211155181600001e-13 1.25113972318272e-12 -1.255705926552e-11 ] ] "source-value" [ [ 0.0042611 0.008417 0.0066157 ] [ 0.0039483 -0.0081316 -0.0031822 ] [ -0.007209 0.0013927 0.0022934 ] [ -0.001513 -0.002459 0.0021107 ] [ 0.0005125 0.0007809 -0.0078375 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.721425184727185e-18 "source-value" -10.744291 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.924515951487438e-09 -2.86060544651905e-09 -9.270680989641523e-10 ] [ -1.183872225606069e-08 1.743878408326401e-09 -2.692719126261253e-09 ] [ -2.692607134115458e-09 2.085790429435238e-10 -1.632247553360471e-09 ] [ 6.985675598740688e-09 5.555868188383485e-09 -5.229240932237078e-09 ] [ 4.621138000165681e-09 -4.647720193134359e-09 1.048127571082296e-08 ] ] "source-value" [ [ 1.8253393 -1.7854495 -0.5786304 ] [ -7.3891493 1.0884433 -1.6806631 ] [ -1.6805932 0.1301848 -1.0187688 ] [ 4.3601158 3.4677002 -3.2638355 ] [ 2.8842875 -2.9008788 6.5418978 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.35620537105313e-18 "source-value" -8.4647682 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.990348e-10 2.100415e-10 1.411886e-10 ] [ 2.946969e-10 3.752547e-10 2.888488e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 4.937229e-10 4.674633e-10 2.559339e-10 ] [ 4.468449e-10 3.37128e-10 4.359326000000001e-10 ] ] "source-value" [ [ 2.990348 2.100415 1.411886 ] [ 2.946969 3.752547 2.888488 ] [ 5.496135 2.06422 2.457996 ] [ 4.937229 4.674633 2.559339 ] [ 4.468449 3.37128 4.359326 ] ] } "instance-id" 1 }