{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.624458e-11 2.215532e-11 -1.117714e-11 ] [ 5.076842e-11 8.471708e-11 2.1681613e-10 ] [ 6.482983e-11 2.5720872e-10 4.939184e-11 ] [ 2.8195189e-10 1.0614288e-10 2.5211951e-10 ] [ 2.8617936e-10 1.6560308e-10 2.498871e-11 ] ] "source-value" [ [ 0.9624458 0.2215532 -0.1117714 ] [ 0.5076842 0.8471708 2.1681613 ] [ 0.6482983 2.5720872 0.4939184 ] [ 2.8195189 1.0614288 2.5211951 ] [ 2.8617936 1.6560308 0.2498871 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.90682611886208e-12 7.691248868150401e-12 -1.98798075108864e-12 ] [ 6.346702247975041e-12 1.85516030922432e-12 -2.24609140469952e-12 ] [ 4.48465257928128e-12 -1.212751571348352e-11 2.7204959021184e-13 ] [ -2.9215690680288e-12 2.79387559135104e-12 1.26844323068736e-12 ] [ -3.00311985802752e-12 -2.1276905524224e-13 2.69373955255104e-12 ] ] "source-value" [ [ -0.0030626 0.0048005 -0.0012408 ] [ 0.0039613 0.0011579 -0.0014019 ] [ 0.0027991 -0.0075694 0.0001698 ] [ -0.0018235 0.0017438 0.0007917 ] [ -0.0018744 -0.0001328 0.0016813 ] ] } "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" -2.277428857878734e-18 "source-value" -14.214593 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.421550271574481e-09 -5.779204880181197e-10 -1.487863882388513e-09 ] [ 2.015643612188049e-09 5.154510608113104e-09 -3.559314029979281e-09 ] [ 5.338881883839975e-09 -1.210104743527258e-08 4.38537931259158e-09 ] [ -2.579508044494228e-09 5.663744022003246e-10 -1.337441767950423e-09 ] [ 4.646532980258346e-09 6.95808275275961e-09 1.999240367726636e-09 ] ] "source-value" [ [ -5.8804692 -0.3607096 -0.9286516 ] [ 1.2580658 3.2171925 -2.2215491 ] [ 3.332268 -7.5528798 2.7371385 ] [ -1.6100023 0.3535031 -0.8347655 ] [ 2.9001378 4.3428937 1.2478277 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.814791386433657e-18 "source-value" -11.327037 } "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 }