{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1584988e-10 -2.391388e-11 -8.25809e-12 ] [ 3.108181e-11 8.339186e-11 2.0780322e-10 ] [ 7.042979e-11 2.9825015e-10 7.486733e-11 ] [ 2.8169654e-10 1.0716137e-10 2.5267362e-10 ] [ 2.8091606e-10 1.7093759e-10 5.05298e-12 ] ] "source-value" [ [ 1.1584988 -0.2391388 -0.0825809 ] [ 0.3108181 0.8339186 2.0780322 ] [ 0.7042979 2.9825015 0.7486733 ] [ 2.8169654 1.0716137 2.5267362 ] [ 2.8091606 1.7093759 0.0505298 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.44740051072e-13 1.2561064707072e-13 3.588875630592e-14 ] [ -1.54626065673408e-12 -5.759824951776e-13 1.48169293891584e-12 ] [ -1.2993652394688e-13 5.0580715918656e-13 -1.5044438469312e-13 ] [ -5.912031730752001e-14 -2.9143592732352e-13 -8.972189076479999e-15 ] [ 1.1904172292544e-12 2.3584039858176e-13 -1.35816512145216e-12 ] ] "source-value" [ [ 0.00034 7.84e-05 2.24e-05 ] [ -0.0009651 -0.0003595 0.0009248 ] [ -8.11e-05 0.0003157 -9.39e-05 ] [ -3.69e-05 -0.0001819 -5.6e-06 ] [ 0.000743 0.0001472 -0.0008477 ] ] } "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" -1.033380320354376e-18 "source-value" -6.4498527 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.12207774677825e-09 -5.674734312751284e-09 -5.985798986509211e-09 ] [ -3.652703303029093e-09 -8.476765623972846e-10 4.877695503760357e-09 ] [ -1.240743038872687e-09 2.190130900123542e-09 -1.828786879869331e-10 ] [ 2.296937280848919e-09 7.164461206114464e-10 4.054833613083684e-09 ] [ 7.71858664761345e-09 3.615833854413581e-09 -2.763851282130235e-09 ] ] "source-value" [ [ -3.1969495 -3.5418906 -3.7360419 ] [ -2.2798381 -0.5290781 3.0444181 ] [ -0.7744109 1.3669722 -0.1141439 ] [ 1.4336355 0.4471705 2.5308281 ] [ 4.8175629 2.256826 -1.7250603 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.429486533585393e-19 "source-value" -4.6371208 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.203026e-10 2.649124e-11 7.614324e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] "source-value" [ [ 1.203026 0.2649124 0.07614324 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] } "instance-id" 1 }