{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3921835e-10 2.4929916e-10 -1.4854e-11 ] [ 2.0322404e-10 2.9268576e-10 3.1780986e-10 ] [ 2.3411027e-10 1.0440227e-10 1.7462354e-10 ] [ 2.0790476e-10 4.3760702e-10 1.2828451e-10 ] [ 3.9865428e-10 2.8743877e-10 1.685281e-10 ] ] "source-value" [ [ 2.3921835 2.4929916 -0.14854 ] [ 2.0322404 2.9268576 3.1780986 ] [ 2.3411027 1.0440227 1.7462354 ] [ 2.0790476 4.3760702 1.2828451 ] [ 3.9865428 2.8743877 1.685281 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.513413111752319e-12 -1.3426240082304e-12 -8.91595267708992e-12 ] [ -5.520940417614721e-12 5.6949367986336e-12 7.29326819554368e-12 ] [ 4.62836782216704e-12 -2.05623347513472e-12 -1.76223406521792e-12 ] [ -1.33445290746432e-12 2.00240034067584e-12 2.01377579468352e-12 ] [ 5.74027839700224e-12 -4.29847965594432e-12 1.37114275208064e-12 ] ] "source-value" [ [ -0.0021929 -0.000838 -0.0055649 ] [ -0.0034459 0.0035545 0.0045521 ] [ 0.0028888 -0.0012834 -0.0010999 ] [ -0.0008329 0.0012498 0.0012569 ] [ 0.0035828 -0.0026829 0.0008558 ] ] } "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" -2.60945272553698e-18 "source-value" -16.286923 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.132728095984798e-09 -1.897692330670725e-09 -3.783050464843884e-09 ] [ 3.40260177012793e-10 1.355396560251418e-10 -1.328445065571644e-09 ] [ -3.735042203707584e-11 1.202074666347341e-09 6.121167049418266e-10 ] [ 1.644890649510528e-11 2.482814602599341e-10 1.801098864596976e-09 ] [ 2.813369434513975e-09 3.117963878206464e-10 2.698279800659063e-09 ] ] "source-value" [ [ -1.9552951 -1.1844464 -2.3611944 ] [ 0.2123737 0.0845972 -0.8291502 ] [ -0.0233123 0.750276 0.3820532 ] [ 0.0102666 0.1549651 1.1241575 ] [ 1.7559671 0.194608 1.6841338 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.431807227046566e-18 "source-value" -15.178147 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] "source-value" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] } "instance-id" 1 }