{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3089725e-10 2.7282368e-10 1.2887674e-10 ] [ 2.3464316e-10 4.0466291e-10 3.325018e-10 ] [ 4.0047119e-10 5.519266499999999e-10 2.3415678e-10 ] [ 3.9663838e-10 4.2016265e-10 3.050772e-11 ] [ 4.465805300000001e-10 3.0836092e-10 2.4643058e-10 ] ] "source-value" [ [ 2.3089725 2.7282368 1.2887674 ] [ 2.3464316 4.0466291 3.325018 ] [ 4.0047119 5.5192665 2.3415678 ] [ 3.9663838 4.2016265 0.3050772 ] [ 4.4658053 3.0836092 2.4643058 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.2721282369152e-13 1.61915969298048e-12 7.041566248416e-13 ] [ -7.802600143296e-14 -1.289752179744e-13 -2.9816506913088e-13 ] [ -1.21236704895936e-12 6.32859765216e-14 7.8698915613696e-13 ] [ 8.0845832285568e-13 -2.16005452016256e-12 1.12921408233984e-12 ] [ 3.5472190384512e-13 6.0658406863488e-13 -2.32219479418752e-12 ] ] "source-value" [ [ 7.94e-05 0.0010106 0.0004395 ] [ -4.87e-05 -8.05e-05 -0.0001861 ] [ -0.0007567 3.95e-05 0.0004912 ] [ 0.0005046 -0.0013482 0.0007048 ] [ 0.0002214 0.0003786 -0.0014494 ] ] } "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" -2.221888283795067e-18 "source-value" -13.867936 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.078240291989938e-09 3.652062913033759e-09 3.816594435665263e-09 ] [ 2.694231420773626e-09 -6.771710358433359e-09 -4.763610594864348e-09 ] [ -5.183163133711182e-10 2.060020059360319e-09 -8.218619722476306e-10 ] [ 5.30763142885127e-10 2.455853014206856e-09 -1.850584332577653e-09 ] [ 1.371561881484641e-09 -1.396225628167575e-09 3.619462464024369e-09 ] ] "source-value" [ [ -2.5454374 2.2794384 2.3821309 ] [ 1.681607 -4.2265692 -2.9732119 ] [ -0.3235076 1.2857634 -0.5129659 ] [ 0.3312763 1.5328229 -1.1550439 ] [ 0.8560616 -0.8714555 2.2590908 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.992021440526298e-18 "source-value" -12.43322 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] "source-value" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] } "instance-id" 1 }