{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.262227e-11 2.063379e-11 1.2129775e-10 ] [ 6.314712e-11 2.2822075e-10 2.47611e-12 ] [ 2.5014567e-10 6.810703e-11 3.423645e-11 ] [ 2.0020213e-10 7.536227e-11 2.7727755e-10 ] [ 2.4086658e-10 2.8285565e-10 1.5832594e-10 ] ] "source-value" [ [ 0.2262227 0.2063379 1.2129775 ] [ 0.6314712 2.2822075 0.0247611 ] [ 2.5014567 0.6810703 0.3423645 ] [ 2.0020213 0.7536227 2.7727755 ] [ 2.4086658 2.8285565 1.5832594 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.05038699259648e-12 1.46470986673536e-12 1.650241919424e-12 ] [ 2.37009987514944e-12 -7.5270257645184e-13 -4.0038393753792e-13 ] [ -1.68052305755712e-12 1.30721590491072e-12 1.99647228717888e-12 ] [ 5.014812823104e-13 -6.312575885952001e-13 -3.2067565065312e-12 ] [ -2.24160531016128e-12 -1.38812582426112e-12 -3.973398019584e-14 ] ] "source-value" [ [ 0.0006556 0.0009142 0.00103 ] [ 0.0014793 -0.0004698 -0.0002499 ] [ -0.0010489 0.0008159 0.0012461 ] [ 0.000313 -0.000394 -0.0020015 ] [ -0.0013991 -0.0008664 -2.48e-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" -2.221888123577405e-18 "source-value" -13.867935 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.461227836116654e-09 1.008717583042714e-10 8.488461513304685e-10 ] [ -3.658270386133386e-09 -2.366401090202661e-09 -3.243310967223063e-09 ] [ 3.364803059072354e-09 1.586084358820685e-09 -7.345300964133768e-09 ] [ -1.115048597964699e-09 1.617640989761624e-09 5.919738841168697e-09 ] [ 3.869743600924723e-09 -9.381960166839187e-10 3.820027099075327e-09 ] ] "source-value" [ [ -1.5361776 0.0629592 0.5298081 ] [ -2.2833128 -1.4769914 -2.0243155 ] [ 2.1001449 0.989956 -4.5845763 ] [ -0.6959586 1.0096521 3.6948104 ] [ 2.415304 -0.5855759 2.3842734 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.009343373062077e-18 "source-value" -12.541335 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.147758e-12 ] [ 2.404153e-10 5.300895e-11 5.572584000000001e-11 ] [ 2.145602e-10 6.403931000000001e-11 2.690423e-10 ] [ 2.26761e-10 2.998114e-10 1.480003e-10 ] ] "source-value" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.08147758 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] } "instance-id" 1 }