{ "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" [ [ 0.1422901 0.9174123 1.384086 ] [ 1.244106 2.611913 0.4348176 ] [ 2.111224 0.3821448 2.019126 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422901e-11 9.174123e-11 1.384086e-10 ] [ 1.244106e-10 2.611913e-10 4.348176e-11 ] [ 2.111224e-10 3.821448e-11 2.019126e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2157562 -1.6520041 0.9049813 ] [ 0.5369982 3.1207519 -1.9641288 ] [ 0.678758 -1.4687479 1.0591475 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.947856176280631e-09 -2.646802368292199e-09 1.449939893066944e-09 ] [ 8.603659685400587e-10 4.999995774691104e-09 -3.146881269526459e-09 ] [ 1.087490207740572e-09 -2.353193566616568e-09 1.696941376459515e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6903732 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.514806345779808e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1803247 0.9598675 1.3618111 ] [ 1.0573812 2.9469895 0.1885753 ] [ 2.2599142 0.0046131 2.2876433 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.803247e-11 9.598675000000001e-11 1.3618111e-10 ] [ 1.0573812e-10 2.9469895e-10 1.885753e-11 ] [ 2.2599142e-10 4.613100000000001e-13 2.2876433e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 -7.6e-06 5.1e-06 ] [ 4.4e-06 1.5e-06 -4e-07 ] [ -5.6e-06 6.1e-06 -4.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.9226119608e-15 -1.21765424184e-14 8.1711008334e-15 ] [ 7.0495771896e-15 2.403264951e-15 -6.408706536e-16 ] [ -8.972189150399999e-15 9.773277467399999e-15 -7.690447843199998e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0685263 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.722851040674474e-19 } }