{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.099042 0.1368378 0.4078968 ] [ 1.791278 0.4590135 2.273028 ] [ 2.844776 1.836616 2.599141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.099042e-10 1.368378e-11 4.078968e-11 ] [ 1.791278e-10 4.590135e-11 2.273028e-10 ] [ 2.844776e-10 1.836616e-10 2.599141e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1996329 -3.0686105 -8.9462999 ] [ -7.5900637 -7.430856 4.3984763 ] [ 7.3904308 10.4994665 4.5478236 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.198471651225043e-10 -4.916456001441398e-09 -1.433355254244538e-08 ] [ -1.216062261052275e-08 -1.190554375573141e-08 7.047135895002887e-09 ] [ 1.184077544540024e-08 1.68219997571728e-08 7.286416647442491e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 1.3847116 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.218552552070561e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0015565 -0.1202481 0.0270734 ] [ 1.6909389 0.3568239 2.3204744 ] [ 3.0426006 2.1958915 2.932518 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0015565e-10 -1.202481e-11 2.70734e-12 ] [ 1.6909389e-10 3.568239e-11 2.3204744e-10 ] [ 3.0426006e-10 2.1958915e-10 2.932518e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.5e-06 -9.8e-06 8e-07 ] [ 2.7e-06 -3.3e-06 -1.77e-05 ] [ 5.8e-06 1.31e-05 1.69e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.36185012768e-14 -1.570133088384e-14 1.28174129664e-15 ] [ 4.32587687616e-15 -5.28718284864e-15 -2.835852618816e-14 ] [ 9.292624400640001e-15 2.098851373248e-14 2.707678489152e-14 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }