{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0680898e-10 2.8956281e-10 1.0296142e-10 ] [ 2.5848945e-10 2.3697442e-10 3.5073572e-10 ] [ 1.755004e-10 4.558321000000001e-10 2.4689582e-10 ] [ 4.8539307e-10 1.7723839e-10 2.4814198e-10 ] [ 4.260099e-10 4.2301848e-10 2.8867866e-10 ] ] "source-value" [ [ 3.0680898 2.8956281 1.0296142 ] [ 2.5848945 2.3697442 3.5073572 ] [ 1.755004 4.558321 2.4689582 ] [ 4.8539307 1.7723839 2.4814198 ] [ 4.260099 4.2301848 2.8867866 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.79491261977152e-12 7.914752506752001e-14 -2.790543063979776e-11 ] [ -1.233964389807744e-11 -1.593973476501504e-11 2.500629204446016e-11 ] [ 3.591118677861121e-12 -2.136662741498881e-12 -4.23727650902976e-12 ] [ -1.770405165984e-13 5.7934706608128e-13 -5.2519349629824e-13 ] [ 1.472047835658624e-11 1.741790291536512e-11 7.6616086006656e-12 ] ] "source-value" [ [ -0.0036169 4.94e-05 -0.0174172 ] [ -0.0077018 -0.0099488 0.0156077 ] [ 0.0022414 -0.0013336 -0.0026447 ] [ -0.0001105 0.0003616 -0.0003278 ] [ 0.0091878 0.0108714 0.004782 ] ] } "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" -2.582412790707738e-18 "source-value" -16.118153 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.62898083511088e-09 -5.641831372795889e-09 -1.882619661849355e-08 ] [ -9.382994211630252e-09 -1.164124501535801e-08 1.411498793371272e-08 ] [ -1.011092313208297e-08 1.183343507321205e-08 -1.123495112891894e-09 ] [ 1.018697284865417e-08 -7.443604913967882e-09 -1.125007727839592e-09 ] [ 1.293592533016993e-08 1.289324622890973e-08 6.959711685729977e-09 ] ] "source-value" [ [ -2.2650317 -3.5213542 -11.7503878 ] [ -5.8564044 -7.2658937 8.8098826 ] [ -6.3107419 7.3858493 -0.7012305 ] [ 6.3582084 -4.6459328 -0.7021746 ] [ 8.0739696 8.0473314 4.3439104 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.800909807755722e-18 "source-value" -11.240395 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] "source-value" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] } "instance-id" 1 }