{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.743053 2.538085 1.844122 ] [ 1.813323 2.641816 4.57084 ] [ 2.418782 4.209438 3.124504 ] [ 4.81693 2.098767 1.448798 ] [ 3.906107 2.029734 3.728536 ] [ 4.411251 4.516232 1.926861 ] [ 3.723923 4.053892 4.839487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.743053e-10 2.538085e-10 1.844122e-10 ] [ 1.813323e-10 2.641816e-10 4.57084e-10 ] [ 2.418782e-10 4.209438e-10 3.124504e-10 ] [ 4.81693e-10 2.098767e-10 1.448798e-10 ] [ 3.906107e-10 2.029734e-10 3.728536e-10 ] [ 4.411251e-10 4.516232e-10 1.926861e-10 ] [ 3.723923e-10 4.053892e-10 4.839487000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.716155 -3.8158787 -7.0074605 ] [ -7.3262004 -3.4278174 5.6088793 ] [ -6.1830852 7.4299254 -1.2506044 ] [ 6.1576447 -4.2288589 -5.2235119 ] [ 4.4595432 -7.2129308 3.9735289 ] [ 4.7227178 6.5572564 -3.9258705 ] [ 3.885535 4.6983039 7.8250392 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.158289901869024e-09 -6.113711640948697e-09 -1.122718938427948e-08 ] [ -1.173786700017561e-08 -5.491968898651442e-09 8.98641528334907e-09 ] [ -9.906394551854491e-09 1.190405277016809e-08 -2.003689131549612e-09 ] [ 9.86563437753303e-09 -6.775378862242005e-09 -8.368988644650587e-09 ] [ 7.144975854487618e-09 -1.155638909520824e-08 6.366295105653141e-09 ] [ 7.56662804579601e-09 1.050588290067117e-08 -6.289937931388406e-09 ] [ 6.225313336300128e-09 7.527512665993462e-09 1.253709486308354e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 58.875388 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.432877019412887e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.442688 0.9701186 -0.5767531 ] [ -1.2110323 1.3176857 6.7763225 ] [ -0.4285212 7.4611338 2.8180122 ] [ 7.7496984 0.2296449 -1.2720033 ] [ 5.6329311 -1.1086897 5.6381815 ] [ 6.5357445 7.2646802 0.4764514 ] [ 5.1118605 5.9533904 7.6229367 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.42688e-11 9.701186000000001e-11 -5.767531e-11 ] [ -1.2110323e-10 1.3176857e-10 6.776322500000001e-10 ] [ -4.285212e-11 7.4611338e-10 2.8180122e-10 ] [ 7.7496984e-10 2.296449e-11 -1.2720033e-10 ] [ 5.6329311e-10 -1.1086897e-10 5.638181500000001e-10 ] [ 6.5357445e-10 7.2646802e-10 4.764514e-11 ] [ 5.1118605e-10 5.9533904e-10 7.622936700000001e-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 ] [ 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 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.692074830535866e-34 } }