{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.167075e-11 6.73154e-12 2.9927825e-10 ] [ -3.03796e-12 2.272411e-10 2.3413272e-10 ] [ 2.9906244e-10 1.1447516e-10 2.862464e-11 ] [ 2.4237393e-10 -6.05324e-11 1.7694765e-10 ] [ 1.5070467e-10 2.942853e-10 6.76195e-11 ] ] "source-value" [ [ 0.5167075 0.0673154 2.9927825 ] [ -0.0303796 2.272411 2.3413272 ] [ 2.9906244 1.1447516 0.2862464 ] [ 2.4237393 -0.605324 1.7694765 ] [ 1.5070467 2.942853 0.676195 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.348065560230399e-13 2.32315610016e-13 3.395492912461441e-12 ] [ 3.33156606529152e-12 -2.72882722054656e-12 -2.2622733885696e-12 ] [ 3.29776013859264e-12 4.1103841206624e-12 -2.275090801536e-14 ] [ -5.92597066735296e-12 1.37675037025344e-12 -1.15629086723136e-12 ] [ -1.23816209255424e-12 -2.9904626627232e-12 4.582225135488e-14 ] ] "source-value" [ [ 0.0003338 0.000145 0.0021193 ] [ 0.0020794 -0.0017032 -0.001412 ] [ 0.0020583 0.0025655 -1.42e-05 ] [ -0.0036987 0.0008593 -0.0007217 ] [ -0.0007728 -0.0018665 2.86e-05 ] ] } "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" -1.136892129272635e-18 "source-value" -7.0959226 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.870083154362925e-08 -1.60470993440751e-08 1.826182301445728e-08 ] [ -5.851892108678328e-09 4.817174082997947e-09 5.635914214099949e-09 ] [ 1.394829443394911e-08 -1.000147524276288e-08 -3.523037562952894e-08 ] [ 1.566089082440737e-08 -9.351924642382037e-09 1.588884915488545e-08 ] [ 4.943538393951092e-09 3.058332514622207e-08 -4.556210753913732e-09 ] ] "source-value" [ [ -17.9136502 -10.0158117 11.3981335 ] [ -3.6524638 3.0066436 3.517661 ] [ 8.7058407 -6.2424299 -21.9890711 ] [ 9.7747593 -5.8370123 9.9170397 ] [ 3.085514 19.0886103 -2.8437631 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.733038882398378e-18 "source-value" 10.816778 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.429791000000001e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] "source-value" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.008429791 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] } "instance-id" 1 }