{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3356085e-10 6.975755000000001e-11 2.2232434e-10 ] [ 2.6221707e-10 3.1293505e-10 2.6735426e-10 ] [ 4.4474563e-10 1.1264673e-10 9.749613e-11 ] [ 4.531203600000001e-10 1.7031697e-10 3.3963059e-10 ] [ 3.6669199e-10 3.3402519e-10 5.373285e-11 ] ] "source-value" [ [ 2.3356085 0.6975755 2.2232434 ] [ 2.6221707 3.1293505 2.6735426 ] [ 4.4474563 1.1264673 0.9749613 ] [ 4.5312036 1.7031697 3.3963059 ] [ 3.6669199 3.3402519 0.5373285 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.562031861555199e-13 -4.494105421344e-13 -2.34510591986496e-12 ] [ -1.72458291462912e-12 2.6427903360096e-12 3.18897234604032e-12 ] [ -2.5538695335552e-13 -5.4762396898944e-13 1.05919896401088e-12 ] [ 1.88255752944e-13 1.09685011459968e-12 -2.8126210578144e-12 ] [ 9.3535071122304e-13 -2.74260593948544e-12 9.093954499660801e-13 ] ] "source-value" [ [ 0.0005344 -0.0002805 -0.0014637 ] [ -0.0010764 0.0016495 0.0019904 ] [ -0.0001594 -0.0003418 0.0006611 ] [ 0.0001175 0.0006846 -0.0017555 ] [ 0.0005838 -0.0017118 0.0005676 ] ] } "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" -1.665269054385807e-18 "source-value" -10.393792 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.19250708826985e-09 -3.605818327921636e-09 6.211734889438849e-11 ] [ -7.849080889242028e-10 5.088234489364105e-09 -3.674523186210106e-10 ] [ 1.408274156573653e-09 5.45148606110304e-11 -5.604230210117656e-09 ] [ 1.412900601783875e-09 -2.807840162777933e-10 4.174306481737782e-09 ] [ 1.562404188365261e-10 -1.256147165993368e-09 1.735258858324158e-09 ] ] "source-value" [ [ -1.3684553 -2.2505748 0.0387706 ] [ -0.4899011 3.1758262 -0.2293457 ] [ 0.8789756 0.0340255 -3.4978854 ] [ 0.8818632 -0.1752516 2.6053972 ] [ 0.0975176 -0.7840254 1.0830634 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.44486045251497e-18 "source-value" -9.0181097 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.279778e-10 7.751999000000001e-11 2.437046e-10 ] [ 2.78251e-10 2.893695e-10 2.394675e-10 ] [ 4.420807e-10 1.465039e-10 1.355448e-10 ] [ 4.595919e-10 1.28038e-10 3.495826e-10 ] [ 3.524345e-10 3.582501e-10 1.223867e-11 ] ] "source-value" [ [ 2.279778 0.7751999 2.437046 ] [ 2.78251 2.893695 2.394675 ] [ 4.420807 1.465039 1.355448 ] [ 4.595919 1.28038 3.495826 ] [ 3.524345 3.582501 0.1223867 ] ] } "instance-id" 1 }