{ "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" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6724289 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.08823296673026e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9849044 -0.5415729 0.377904 ] [ -0.0495739 0.279553 2.1900253 ] [ 0.9764735 2.1876031 2.7686002 ] [ 2.6497019 0.8594794 -0.164023 ] [ 2.6445745 2.5461474 1.31358 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.849044000000001e-11 -5.415729e-11 3.77904e-11 ] [ -4.95739e-12 2.79553e-11 2.1900253e-10 ] [ 9.764735e-11 2.1876031e-10 2.7686002e-10 ] [ 2.6497019e-10 8.594794e-11 -1.64023e-11 ] [ 2.6445745e-10 2.5461474e-10 1.31358e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.9e-06 1.77e-05 -1.3e-05 ] [ 2.53e-05 -9.1e-06 5.7e-06 ] [ 1.88e-05 3.36e-05 -1.83e-05 ] [ 1.43e-05 2.1e-06 7.5e-06 ] [ -4.95e-05 -4.42e-05 1.81e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.425937192512e-14 2.835852618816e-14 -2.08282960704e-14 ] [ 4.053506850624e-14 -1.457980724928e-14 9.13240673856e-15 ] [ 3.012092047104e-14 5.383313445888e-14 -2.931983216064e-14 ] [ 2.291112567744e-14 3.36457090368e-15 1.2016324656e-14 ] [ -7.930774272959999e-14 -7.081620663936001e-14 2.899939683648e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.9680601 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.436841622614931e-18 } }