{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.568786e-11 1.3948263e-10 2.686339e-11 ] [ 5.200479e-11 2.150841e-10 5.7821606e-10 ] [ -8.680778e-11 6.386915000000001e-10 2.5560302e-10 ] [ 4.4146939e-10 -7.118770000000001e-12 2.1082559e-10 ] [ 4.2692101e-10 5.4176648e-10 8.47568e-11 ] [ 5.7930787e-10 3.7159285e-10 5.850949400000001e-10 ] ] "source-value" [ [ -0.5568786 1.3948263 0.2686339 ] [ 0.5200479 2.150841 5.7821606 ] [ -0.8680778 6.386915 2.5560302 ] [ 4.4146939 -0.0711877 2.1082559 ] [ 4.2692101 5.4176648 0.847568 ] [ 5.7930787 3.7159285 5.8509494 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 0.0 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 3.2043532416e-16 1.6021766208e-16 ] [ 6.408706483200001e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 4.8065298624e-16 4.8065298624e-16 ] ] "source-value" [ [ -5e-07 -0.0 -3e-07 ] [ 0.0 0.0 0.0 ] [ -0.0 2e-07 1e-07 ] [ 4e-07 -4e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ 1e-07 3e-07 3e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.281863321992341e-31 "source-value" 2.6725289e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.066575365004322e-18 "source-value" 12.898549 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }