{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.374665e-11 -9.846360000000001e-12 1.7146163e-10 ] [ 4.917048e-11 2.0473098e-10 2.6887197e-10 ] [ 1.9497094e-10 5.185764e-11 1.033654e-11 ] [ 2.5187254e-10 6.943850000000001e-11 2.4759388e-10 ] [ 2.1101323e-10 2.6601994e-10 1.0833875e-10 ] ] "source-value" [ [ 0.3374665 -0.0984636 1.7146163 ] [ 0.4917048 2.0473098 2.6887197 ] [ 1.9497094 0.5185764 0.1033654 ] [ 2.5187254 0.694385 2.4759388 ] [ 2.1101323 2.6601994 1.0833875 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.97195898488064e-12 8.82735230995968e-12 -2.6620164554592e-12 ] [ 1.0125756243456e-12 -7.81173255003456e-12 -5.8511490191616e-13 ] [ -1.818470464608e-12 -2.35167484401024e-12 5.377385392391041e-12 ] [ 2.0796252537984e-13 1.2913543563648e-13 3.4078296724416e-13 ] [ -1.37418688766016e-12 1.20691964844864e-12 -2.47103700225984e-12 ] ] "source-value" [ [ 0.0012308 0.0055096 -0.0016615 ] [ 0.000632 -0.0048757 -0.0003652 ] [ -0.001135 -0.0014678 0.0033563 ] [ 0.0001298 8.06e-05 0.0002127 ] [ -0.0008577 0.0007533 -0.0015423 ] ] } "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" -2.323969685448042e-18 "source-value" -14.505078 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.116350245456772e-09 -4.251700104058512e-09 3.265136778457572e-09 ] [ 2.706430393564397e-10 1.502413889152647e-10 -4.338636610768051e-10 ] [ 2.754118700029522e-09 -2.400050003592703e-09 -4.785288525196758e-09 ] [ 2.511557811394155e-09 -4.536026372627232e-10 1.177026397275416e-09 ] [ 1.580030534458992e-09 6.955111195781012e-09 7.769890105405748e-10 ] ] "source-value" [ [ -4.4416765 -2.6537025 2.0379381 ] [ 0.1689221 0.0937733 -0.2707964 ] [ 1.7189857 -1.4979934 -2.9867422 ] [ 1.5675911 -0.2831165 0.7346421 ] [ 0.9861775 4.341039 0.4849584 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.73386320226978e-18 "source-value" -10.821923 } "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 }