{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.637918 0.2719817 2.063314 ] [ 1.356699 2.504591 1.788302 ] [ 2.914077 0.8951645 1.849671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.37918e-11 2.719817e-11 2.063314e-10 ] [ 1.356699e-10 2.504591e-10 1.788302e-10 ] [ 2.914077e-10 8.951645000000001e-11 1.849671e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.628184 -1.6068236 0.2711892 ] [ -1.6259645 3.3772149 -0.2370673 ] [ 3.2541485 -1.7703913 -0.0341219 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.608638360652656e-09 -2.574415226879762e-09 4.344929996331528e-10 ] [ -2.605082329613493e-09 5.410894800776646e-09 -3.798236887454682e-10 ] [ 5.213720690266148e-09 -2.836479573896884e-09 -5.466931088768459e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3282769 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.934664114661954e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6007719 0.2326764 2.0697708 ] [ 1.2869411 2.619329 1.7812052 ] [ 3.020981 0.8197318 1.8503109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.007719000000001e-11 2.326764e-11 2.0697708e-10 ] [ 1.2869411e-10 2.619329e-10 1.7812052e-10 ] [ 3.020981e-10 8.197318e-11 1.8503109e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0001278 0.0001223 -2.09e-05 ] [ 0.0001409 -0.0002737 1.86e-05 ] [ -0.0002687 0.0001514 2.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.047581738252e-13 1.959462023381999e-13 -3.34854916506e-14 ] [ 2.257466877306e-13 -4.385157447257999e-13 2.98004853924e-14 ] [ -4.305048615558e-13 2.425695423875999e-13 3.685006258199999e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }