{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9315789e-10 -5.291092e-11 2.1149537e-10 ] [ 2.267718e-11 3.9811509e-10 4.9012148e-10 ] [ 7.022587200000001e-10 1.5334521e-10 1.8366553e-10 ] [ 4.4021301e-10 9.477202e-11 6.8024441e-10 ] [ 2.7850113e-10 4.565535e-10 6.760020000000001e-12 ] [ 5.4910577e-10 5.935652000000001e-10 4.7564208e-10 ] ] "source-value" [ [ 1.9315789 -0.5291092 2.1149537 ] [ 0.2267718 3.9811509 4.9012148 ] [ 7.0225872 1.5334521 1.8366553 ] [ 4.4021301 0.9477202 6.8024441 ] [ 2.7850113 4.565535 0.0676002 ] [ 5.4910577 5.935652 4.7564208 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -1.6021766208e-16 0.0 ] [ -6.408706483200001e-16 0.0 8.010883104e-16 ] [ 4.8065298624e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 0.0 0.0 ] [ 4.8065298624e-16 1.6021766208e-16 -9.6130597248e-16 ] [ -1.6021766208e-16 3.2043532416e-16 1.6021766208e-16 ] ] "source-value" [ [ -2e-07 -1e-07 0.0 ] [ -4e-07 -0.0 5e-07 ] [ 3e-07 -1e-07 -1e-07 ] [ 1e-07 -0.0 0.0 ] [ 3e-07 1e-07 -6e-07 ] [ -1e-07 2e-07 1e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.270479056013247e-31 "source-value" 2.6654234e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.478491769858761e-09 -4.99292228393401e-09 -1.806646881799482e-09 ] [ -4.86462494688787e-09 1.927935497217932e-09 1.86246174852063e-09 ] [ 5.345822833396604e-09 -2.075109038339689e-09 -2.615844609165662e-09 ] [ 9.308814395393184e-10 -2.86230086981918e-09 5.270837442754598e-09 ] [ -1.679482764277235e-09 2.958710085581537e-09 -4.82193927670353e-09 ] [ 2.745895528523267e-09 5.043686449075748e-09 2.111131576393446e-09 ] ] "source-value" [ [ -1.5469529 -3.116337 -1.1276203 ] [ -3.0362601 1.2033227 1.1624572 ] [ 3.3366002 -1.2951812 -1.6326818 ] [ 0.5810105 -1.7865077 3.289798 ] [ -1.0482507 1.8466816 -3.0096178 ] [ 1.7138532 3.1480215 1.3176647 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.221029517126318e-18 "source-value" 13.862576 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.93382e-10 1.245152e-10 2.813835e-10 ] [ 2.031103e-10 3.253162e-10 4.119437e-10 ] [ 5.029042e-10 2.355016e-10 2.700294e-10 ] [ 3.923156e-10 2.081195e-10 4.901301000000001e-10 ] [ 3.286942e-10 3.48059e-10 1.880825e-10 ] [ 4.655074e-10 4.019286e-10 4.063597e-10 ] ] "source-value" [ [ 2.93382 1.245152 2.813835 ] [ 2.031103 3.253162 4.119437 ] [ 5.029042 2.355016 2.700294 ] [ 3.923156 2.081195 4.901301 ] [ 3.286942 3.48059 1.880825 ] [ 4.655074 4.019286 4.063597 ] ] } "instance-id" 1 }