{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6274647e-10 2.2717102e-10 8.383139e-11 ] [ 2.1188656e-10 9.584775e-11 3.957436e-10 ] [ 1.2017156e-10 3.2617163e-10 3.197791e-10 ] [ 3.780614e-10 1.4477855e-10 2.0266436e-10 ] [ 3.7252339e-10 3.8349806e-10 3.0403715e-10 ] ] "source-value" [ [ 1.6274647 2.2717102 0.8383139 ] [ 2.1188656 0.9584775 3.957436 ] [ 1.2017156 3.2617163 3.197791 ] [ 3.780614 1.4477855 2.0266436 ] [ 3.7252339 3.8349806 3.0403715 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.1399486656992e-12 8.65175375232e-15 5.50571973971712e-12 ] [ 2.87863073459136e-12 1.90707083173824e-12 -3.947282540664961e-12 ] [ -6.1755897848736e-12 1.74332838109248e-12 -1.55395110451392e-12 ] [ 3.981408902688001e-13 1.5188634365184e-13 7.49017570224e-13 ] [ 1.75902971197632e-12 -3.810937310234879e-12 -7.5350366476224e-13 ] ] "source-value" [ [ 0.0007115 5.4e-06 0.0034364 ] [ 0.0017967 0.0011903 -0.0024637 ] [ -0.0038545 0.0010881 -0.0009699 ] [ 0.0002485 9.48e-05 0.0004675 ] [ 0.0010979 -0.0023786 -0.0004703 ] ] } "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" -1.522092399192896e-18 "source-value" -9.5001536 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.087013531067557e-08 -1.081331111415287e-09 -3.126437614114447e-08 ] [ -1.009175100598549e-08 -2.785337656225862e-08 2.090062825655796e-08 ] [ -1.602298498375544e-08 1.141442695398096e-08 8.627150567913333e-09 ] [ 2.164959936365996e-08 -1.546853045517855e-08 -3.81505442349735e-09 ] [ 2.533527193675655e-08 3.298881117487149e-08 5.551651740170526e-09 ] ] "source-value" [ [ -13.026114 -0.6749138 -19.5136889 ] [ -6.2987756 -17.3847104 13.0451462 ] [ -10.0007607 7.124325 5.3846439 ] [ 13.5126172 -9.6546974 -2.3811697 ] [ 15.8130331 20.5899966 3.4650685 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.078580673846973e-19 "source-value" 5.0422535 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.84187e-10 2.347102e-10 1.383115e-10 ] [ 2.042679e-10 1.03426e-10 3.627522e-10 ] [ 9.834518e-11 3.478775e-10 3.226301e-10 ] [ 4.103178e-10 1.51668e-10 2.106844e-10 ] [ 3.482715e-10 3.397853e-10 2.716774e-10 ] ] "source-value" [ [ 1.84187 2.347102 1.383115 ] [ 2.042679 1.03426 3.627522 ] [ 0.9834518 3.478775 3.226301 ] [ 4.103178 1.51668 2.106844 ] [ 3.482715 3.397853 2.716774 ] ] } "instance-id" 1 }