{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.65132e-12 1.3486057e-10 1.0293592e-10 ] [ 6.663764e-11 -2.492692e-11 2.6028529e-10 ] [ 1.3121506e-10 2.7265877e-10 2.3666336e-10 ] [ 2.0484865e-10 8.190089e-11 9.93222e-12 ] [ 2.730838e-10 8.50383e-11 2.3509794e-10 ] ] "source-value" [ [ -0.0465132 1.3486057 1.0293592 ] [ 0.6663764 -0.2492692 2.6028529 ] [ 1.3121506 2.7265877 2.3666336 ] [ 2.0484865 0.8190089 0.0993222 ] [ 2.730838 0.850383 2.3509794 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.984129678688e-12 -3.79459510870272e-12 5.8847947281984e-13 ] [ -5.312817674572799e-13 7.34053240585728e-12 -3.88736113504704e-12 ] [ -9.3919593511296e-13 -2.627569658112e-14 1.8617292333696e-12 ] [ 2.20187132996544e-12 -5.1253630099392e-13 1.38844625958528e-12 ] [ 5.252736051292801e-12 -3.00712529957952e-12 4.870616927232e-14 ] ] "source-value" [ [ -0.003735 -0.0023684 0.0003673 ] [ -0.0003316 0.0045816 -0.0024263 ] [ -0.0005862 -1.64e-05 0.001162 ] [ 0.0013743 -0.0003199 0.0008666 ] [ 0.0032785 -0.0018769 3.04e-05 ] ] } "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" -1.397629984041004e-18 "source-value" -8.7233203 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.198078917963897e-08 9.94497144009479e-10 3.784936386944227e-09 ] [ -2.804057423776224e-10 7.710068034738317e-10 -6.699807555609774e-10 ] [ -3.229368666051198e-09 2.901510457607032e-09 1.651400933991487e-09 ] [ 1.074849986548827e-08 -1.680876818154993e-09 -6.628388930560992e-09 ] [ 4.742063722579519e-09 -2.986137586935351e-09 1.862032365186256e-09 ] ] "source-value" [ [ -7.4778205 0.6207163 2.3623715 ] [ -0.1750155 0.4812246 -0.4181691 ] [ -2.0156134 1.8109804 1.0307234 ] [ 6.708686 -1.0491208 -4.137115 ] [ 2.9597634 -1.8638005 1.1621892 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.038310794600161e-18 "source-value" -6.4806263 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705559e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] "source-value" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.04705559 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] } "instance-id" 1 }