{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.840508e-11 2.5611737e-10 1.7953859e-10 ] [ 2.2308482e-10 4.880324e-11 8.837896e-11 ] [ 1.5404774e-10 1.1026689e-10 3.0475386e-10 ] [ 2.1381293e-10 2.808992e-10 5.090448e-11 ] [ 3.1025648e-10 2.8172598e-10 2.6546674e-10 ] ] "source-value" [ [ 0.1840508 2.5611737 1.7953859 ] [ 2.2308482 0.4880324 0.8837896 ] [ 1.5404774 1.1026689 3.0475386 ] [ 2.1381293 2.808992 0.5090448 ] [ 3.1025648 2.8172598 2.6546674 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.3407800429888e-12 7.629565068249599e-13 7.2482470324992e-13 ] [ 1.1359432241472e-13 1.22358228530496e-12 1.31843114125632e-12 ] [ 7.53023011776e-15 -1.54898435698944e-12 -1.43539003457472e-12 ] [ 3.487938503481601e-13 -1.23672013359552e-12 -2.16438039703872e-12 ] [ 1.87086164010816e-12 7.990054807929601e-13 1.5565145871072e-12 ] ] "source-value" [ [ -0.001461 0.0004762 0.0004524 ] [ 7.09e-05 0.0007637 0.0008229 ] [ 4.7e-06 -0.0009668 -0.0008959 ] [ 0.0002177 -0.0007719 -0.0013509 ] [ 0.0011677 0.0004987 0.0009715 ] ] } "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" -1.397630560824588e-18 "source-value" -8.7233239 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.845648202648397e-08 1.113987171975185e-08 3.830199959311434e-09 ] [ 2.573577091057584e-08 -3.383861735043314e-08 -3.143801171198835e-08 ] [ -2.612571266198769e-08 -1.541951698843036e-08 4.173326430298838e-08 ] [ -8.128407565665543e-10 1.91771774399291e-08 -3.167328397874037e-08 ] [ 1.965926453446238e-08 1.894108533940021e-08 1.754783158864656e-08 ] ] "source-value" [ [ -11.5196301 6.9529611 2.3906228 ] [ 16.0630049 -21.1204039 -19.6220637 ] [ -16.3063874 -9.6241056 26.047855 ] [ -0.5073353 11.9694528 -19.7689091 ] [ 12.2703479 11.8220957 10.9524951 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.405127722016894e-18 "source-value" 8.7701175 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] "source-value" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] } "instance-id" 1 }