{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7655839 2.475119 1.769415 ] [ 1.428497 2.830976 4.007072 ] [ 0.7084804 4.393179 2.503204 ] [ 3.286235 1.82381 2.638008 ] [ 3.156295 4.152222 2.34568 ] [ 4.226983 3.319682 4.150219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.655839e-11 2.475119e-10 1.769415e-10 ] [ 1.428497e-10 2.830976e-10 4.007072e-10 ] [ 7.084804e-11 4.393179e-10 2.503204e-10 ] [ 3.286235e-10 1.82381e-10 2.638008e-10 ] [ 3.156295e-10 4.152222e-10 2.34568e-10 ] [ 4.226983e-10 3.319682e-10 4.150219e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7513962 -2.0384779 -2.3028965 ] [ -1.2883221 -0.8551614 3.1290551 ] [ -2.0360095 2.9823701 -0.3012223 ] [ 1.3457632 -2.9547305 -0.9830222 ] [ 1.4519714 2.4437209 -1.7306786 ] [ 2.2779931 0.4222787 2.1887646 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.806046045397961e-09 -3.266001633397481e-09 -3.689646932422148e-09 ] [ -2.064119548679959e-09 -1.370119602090597e-09 5.013298926415006e-09 ] [ -3.262046820626697e-09 4.778283648792958e-09 -4.826113267236039e-10 ] [ 2.156150336172994e-09 -4.734000127864695e-09 -1.574975186567382e-09 ] [ 2.326314631150245e-09 3.915272493740335e-09 -2.772852791038875e-09 ] [ 3.649747287163717e-09 6.76565060601817e-10 3.506787470554664e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 12.898549 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.066575365004322e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.5568814 1.394826 0.2686322 ] [ 0.5200479 2.150841 5.7821606 ] [ -0.8680779 6.3869162 2.5560307 ] [ 4.4146961 -0.0711904 2.1082551 ] [ 4.2692101 5.4176648 0.847568 ] [ 5.7930794 3.7159304 5.8509513 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.568814e-11 1.394826e-10 2.686322e-11 ] [ 5.200479e-11 2.150841e-10 5.7821606e-10 ] [ -8.680779e-11 6.3869162e-10 2.5560307e-10 ] [ 4.4146961e-10 -7.11904e-12 2.1082551e-10 ] [ 4.2692101e-10 5.4176648e-10 8.47568e-11 ] [ 5.7930794e-10 3.7159304e-10 5.8509513e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 6.6613381e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.067264016706429e-34 } }