{ "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" [ [ 0.0409622 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.09622e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.2331099 17.4536654 -35.1636674 ] [ -7.7400704 -17.2990466 41.5022023 ] [ 0.3506773 -10.8185781 -4.2452566 ] [ 5.2651889 1.4470868 -12.324714 ] [ 8.3573142 9.2168724 10.2314357 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.986542956657027e-09 2.796385465114588e-08 -5.633840580986712e-08 ] [ -1.24009598382261e-08 -2.771612802464973e-08 6.6493858236772e-08 ] [ 5.618469715052678e-10 -1.733327290211889e-08 -6.801650873816898e-09 ] [ 8.435762559675669e-09 2.318488639228285e-09 -1.974636862884645e-08 ] [ 1.338989342391985e-08 1.476705747617679e-08 1.639256707575848e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 16.406917 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.628677883680608e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.5436173 2.7510097 1.175056 ] [ -1.2785039 2.2414413 2.8130929 ] [ 2.2929766 0.6207591 0.3443946 ] [ 4.2059919 1.7186391 0.2431085 ] [ 3.1723981 3.0846272 1.6363198 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.436173e-11 2.7510097e-10 1.175056e-10 ] [ -1.2785039e-10 2.2414413e-10 2.8130929e-10 ] [ 2.2929766e-10 6.207591e-11 3.443946e-11 ] [ 4.2059919e-10 1.7186391e-10 2.431085e-11 ] [ 3.1723981e-10 3.0846272e-10 1.6363198e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.25e-05 1.56e-05 -5.02e-05 ] [ -2.25e-05 -1.56e-05 5.02e-05 ] [ -6.82e-05 1.27e-05 3.9e-05 ] [ 9.18e-05 5.21e-05 -5.3e-06 ] [ -2.36e-05 -6.48e-05 -3.38e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.604897396800001e-14 2.499395528448e-14 -8.042926636416e-14 ] [ -3.604897396800001e-14 -2.499395528448e-14 8.042926636416e-14 ] [ -1.0926844553856e-13 2.034764308416e-14 6.248488821120001e-14 ] [ 1.4707981378944e-13 8.347340194367999e-14 -8.491536090240001e-15 ] [ -3.781136825088e-14 -1.0382104502784e-13 -5.415356978304e-14 ] ] } "relaxed-potential-energy" { "source-value" -19.135307 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.065814150723059e-18 } }