{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.7342131e-10 -9.924795e-11 -4.8128087e-10 ] [ -2.9793538e-10 -7.445586e-11 5.1301191e-10 ] [ 4.598762e-11 7.625475800000001e-10 -2.383839e-11 ] [ 6.876243599999999e-10 -2.499155e-10 4.41276e-12 ] [ 5.5785827e-10 3.9869497e-10 7.543886900000001e-10 ] ] "source-value" [ [ -1.7342131 -0.9924795 -4.8128087 ] [ -2.9793538 -0.7445586 5.1301191 ] [ 0.4598762 7.6254758 -0.2383839 ] [ 6.8762436 -2.499155 0.0441276 ] [ 5.5785827 3.9869497 7.5438869 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 1.6021766208e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 8.010883104e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 4.8065298624e-16 6.408706483200001e-16 ] ] "source-value" [ [ -4e-07 1e-07 -2e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 5e-07 -4e-07 -1e-07 ] [ -1e-07 3e-07 4e-07 ] ] } "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" 5.263746209030938e-31 "source-value" 3.285372e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.054254006088443e-08 -8.85159836919757e-09 -2.307063886245983e-08 ] [ -1.9291790105804e-08 -8.677009983917305e-09 1.517206721805428e-08 ] [ -5.528551717869492e-09 2.487874548737852e-08 -6.986082551602372e-09 ] [ 2.045259094000525e-08 -1.524607431965163e-08 -5.316254824077402e-09 ] [ 1.491029094455267e-08 7.895937185387975e-09 2.020090885986767e-08 ] ] "source-value" [ [ -6.580136 -5.5247332 -14.3995603 ] [ -12.0409884 -5.4157637 9.4696596 ] [ -3.4506506 15.5280917 -4.3603698 ] [ 12.7655033 -9.5158512 -3.3181453 ] [ 9.3062717 4.9282564 12.6084157 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.295455880448749e-17 "source-value" 80.855997 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] "source-value" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] } "instance-id" 1 }