{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2481936e-10 1.0105773e-10 1.0263852e-10 ] [ 2.9316421e-10 8.889110000000001e-12 6.343351e-10 ] [ 4.438607e-11 6.5049236e-10 7.554866e-11 ] [ -3.313217e-11 4.4844055e-10 5.8118288e-10 ] [ 6.6823182e-10 1.058477e-11 2.3206481e-10 ] [ 5.230492100000001e-10 5.337646699999999e-10 3.2002742e-10 ] ] "source-value" [ [ 1.2481936 1.0105773 1.0263852 ] [ 2.9316421 0.0888911 6.343351 ] [ 0.4438607 6.5049236 0.7554866 ] [ -0.3313217 4.4844055 5.8118288 ] [ 6.6823182 0.1058477 2.3206481 ] [ 5.2304921 5.3376467 3.2002742 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -1e-07 1e-07 ] [ 0.0 0.0 -1e-07 ] [ -1e-07 1e-07 1e-07 ] [ 1e-07 0.0 -1e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 1.095724393262373e-32 "source-value" 6.8389738e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.351937941580097e-08 -1.81914171252505e-08 -2.075168543179385e-08 ] [ 2.740700310612661e-09 -1.825143145711243e-08 2.047996572974824e-08 ] [ -1.106488072149167e-08 2.041401549372391e-08 -1.216796009879302e-08 ] [ -1.811898432240076e-08 9.72451658338491e-09 1.707537341538663e-08 ] [ 1.824956700417881e-08 -1.186497039520393e-08 -2.618770984763553e-09 ] [ 2.171297714490193e-08 1.816928690045804e-08 -2.016922790002096e-09 ] ] "source-value" [ [ -8.438133 -11.3541896 -12.9521834 ] [ 1.7106106 -11.3916476 12.7825893 ] [ -6.9061554 12.7414264 -7.5946434 ] [ -11.3089806 6.0695659 10.6576099 ] [ 11.3904839 -7.4055321 -1.6345083 ] [ 13.5521745 11.340377 -1.2588642 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.028976785977406e-17 "source-value" 64.22368 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.147227e-10 2.362862e-10 2.450911e-10 ] [ 2.622761e-10 1.752099e-10 4.557796e-10 ] [ 1.686581e-10 4.667086e-10 2.204349e-10 ] [ 1.229897e-10 3.438837e-10 4.460251000000001e-10 ] [ 4.850672999999999e-10 1.640741e-10 2.950795e-10 ] [ 3.668046e-10 3.670667e-10 2.833872e-10 ] ] "source-value" [ [ 2.147227 2.362862 2.450911 ] [ 2.622761 1.752099 4.557796 ] [ 1.686581 4.667086 2.204349 ] [ 1.229897 3.438837 4.460251 ] [ 4.850673 1.640741 2.950795 ] [ 3.668046 3.670667 2.833872 ] ] } "instance-id" 1 }