{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0780347 0.0112197 1.661349 ] [ 1.004167 1.583481 0.6099477 ] [ 1.186614 2.044688 2.371218 ] [ 2.525789 0.4216906 0.1723184 ] [ 2.89399 2.924329 1.948013 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.80347e-12 1.12197e-12 1.661349e-10 ] [ 1.004167e-10 1.583481e-10 6.099477e-11 ] [ 1.186614e-10 2.044688e-10 2.371218e-10 ] [ 2.525789e-10 4.216906e-11 1.723184e-11 ] [ 2.89399e-10 2.924329e-10 1.948013e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.3610447 -6.6044032 5.8703566 ] [ -5.7360971 5.2911731 -20.0084646 ] [ -6.9798849 1.6760008 22.2430549 ] [ 12.1789206 -5.3543319 -5.9412674 ] [ 8.8981061 4.9915613 -2.1636796 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.339587034380375e-08 -1.058142040137671e-08 9.405348100278979e-09 ] [ -9.19024066825868e-09 8.47739383742586e-09 -3.205709420022442e-08 ] [ -1.118300840265495e-08 2.685249298202097e-09 3.563730253595089e-08 ] [ 1.951278185189951e-08 -8.578585390183645e-09 -9.518959726201203e-09 ] [ 1.425633756281787e-08 7.997362816150055e-09 -3.466596870021896e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.50062171 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.020843996269176e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.0297094 0.1986452 2.3170542 ] [ 0.9391014 0.9960266 0.128723 ] [ 1.0534042 2.4731377 2.1428442 ] [ 2.7132666 0.1090586 -1.026039 ] [ 2.9531131 3.2085402 3.2002637 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.97094e-12 1.986452e-11 2.3170542e-10 ] [ 9.391014e-11 9.960266000000001e-11 1.28723e-11 ] [ 1.0534042e-10 2.4731377e-10 2.1428442e-10 ] [ 2.7132666e-10 1.090586e-11 -1.026039e-10 ] [ 2.9531131e-10 3.2085402e-10 3.2002637e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.52e-05 3.05e-05 -1.07e-05 ] [ -4.3e-06 -1.43e-05 1.02e-05 ] [ -1.83e-05 -1.96e-05 -3.1e-06 ] [ 1.2e-06 1.33e-05 9.8e-06 ] [ 6.3e-06 -9.9e-06 -6.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.435308463616e-14 4.88663869344e-14 -1.714328984256e-14 ] [ -6.889359469440001e-15 -2.291112567744e-14 1.634220153216e-14 ] [ -2.931983216064e-14 -3.140266176767999e-14 -4.96674752448e-15 ] [ 1.92261194496e-15 2.130894905664e-14 1.570133088384e-14 ] [ 1.009371271104e-14 -1.586154854592e-14 -9.93349504896e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.140566 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.624697776687937e-18 } }