{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.852798e-11 -5.417332e-11 3.782039e-11 ] [ -4.9719e-12 2.799304e-11 2.1896123e-10 ] [ 9.766700000000001e-11 2.1875606e-10 2.7689673e-10 ] [ 2.6495708e-10 8.595285e-11 -1.643006e-11 ] [ 2.6442788e-10 2.5459236e-10 1.3136036e-10 ] ] "source-value" [ [ 0.9852798 -0.5417332 0.3782039 ] [ -0.049719 0.2799304 2.1896123 ] [ 0.97667 2.1875606 2.7689673 ] [ 2.6495708 0.8595285 -0.1643006 ] [ 2.6442788 2.5459236 1.3136036 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.211003736704e-14 -1.82311677680832e-12 -1.7712062542944e-12 ] [ -1.6310157999744e-12 5.879988198336e-13 2.46062285422464e-12 ] [ -1.62156295791168e-12 -1.50716754718656e-12 2.5186216478976e-13 ] [ 2.2975212742272e-13 7.8698915613696e-13 5.565961580659199e-13 ] [ 3.04509688549248e-12 1.95529634802432e-12 -1.49787492278592e-12 ] ] "source-value" [ [ -1.38e-05 -0.0011379 -0.0011055 ] [ -0.001018 0.000367 0.0015358 ] [ -0.0010121 -0.0009407 0.0001572 ] [ 0.0001434 0.0004912 0.0003474 ] [ 0.0019006 0.0012204 -0.0009349 ] ] } "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" -1.436841494440801e-18 "source-value" -8.9680593 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.687024489729222e-09 -4.413469153760433e-09 -8.171821264906374e-09 ] [ -2.883996424094419e-09 -7.829239213534718e-09 8.016866913243364e-09 ] [ -5.060777668178131e-09 5.067418369836023e-09 4.433843232758836e-09 ] [ 1.876109569629591e-09 -1.092796287313732e-09 -2.829702663857059e-09 ] [ 9.75568901237218e-09 8.268086124555197e-09 -1.449186217238767e-09 ] ] "source-value" [ [ -2.3012597 -2.7546708 -5.1004497 ] [ -1.800049 -4.8866268 5.0037348 ] [ -3.158689 3.1628338 2.7673873 ] [ 1.1709755 -0.6820698 -1.7661615 ] [ 6.0890222 5.1605335 -0.9045109 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.08823296673026e-19 "source-value" -5.6724289 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] "source-value" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] } "instance-id" 1 }