{ "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" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3460654 0.9964415 -0.3830129 ] [ 0.8814981 -0.2761402 1.0238853 ] [ 0.5046437 -0.4424517 -0.1012863 ] [ -0.3076897 -0.8242615 1.6155046 ] [ -0.7323867 0.5464119 -2.1550906 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.544578931478003e-10 1.596475275294883e-09 -6.136543138448084e-10 ] [ 1.41231564709962e-09 -4.424253725030362e-10 1.640445090040795e-09 ] [ 8.08528337974009e-10 -7.088857695732153e-10 -1.62278541867335e-10 ] [ -4.929732438009658e-10 -1.320612504725539e-09 2.588323700914856e-09 ] [ -1.173412848124863e-09 8.754483715069074e-10 -3.452835775025845e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.368348 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.821410138271844e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3746599 2.7322993 1.4742149 ] [ 2.4468699 2.0896854 3.7117416 ] [ 3.8406498 1.4489797 0.1154395 ] [ 4.7413799 2.466239 3.7816146 ] [ 4.7371034 3.1198766 1.546114 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3746599e-10 2.7322993e-10 1.4742149e-10 ] [ 2.4468699e-10 2.0896854e-10 3.7117416e-10 ] [ 3.8406498e-10 1.4489797e-10 1.154395e-11 ] [ 4.7413799e-10 2.466239e-10 3.7816146e-10 ] [ 4.7371034e-10 3.1198766e-10 1.546114e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.8e-06 -2.6e-06 2.5e-06 ] [ -2.7e-06 3.06e-05 4.17e-05 ] [ 3.55e-05 -1.92e-05 -2.89e-05 ] [ -8.8e-06 -3.06e-05 -3.23e-05 ] [ -1.42e-05 2.18e-05 1.7e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.570133088384e-14 -4.16565921408e-15 4.005441552e-15 ] [ -4.32587687616e-15 4.902660459647999e-14 6.681076508736e-14 ] [ 5.68772700384e-14 -3.076179111936e-14 -4.630290434112001e-14 ] [ -1.409915426304e-14 -4.902660459647999e-14 -5.175030485184e-14 ] [ -2.275090801536e-14 3.492745033344e-14 2.72370025536e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.846295 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.218421013369993e-18 } }