{ "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" [ [ -2.8004342 1.3156327 -1.3898053 ] [ -1.9369856 -1.4241243 3.9639483 ] [ 0.8647798 -2.0813611 -2.3619528 ] [ -0.1024178 -0.5007924 1.0368173 ] [ 3.9750578 2.6906451 -1.2490074 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.486790203328752e-09 2.10787595349998e-09 -2.22671355912393e-09 ] [ -3.10339304314626e-09 -2.281698658573165e-09 6.350945292319904e-09 ] [ 1.3855299777001e-09 -3.334708093862571e-09 -3.784265555593099e-09 ] [ -1.640914047137702e-10 -8.02357875154322e-10 1.66116443810098e-09 ] [ 6.368744673488683e-09 4.310888674090078e-09 -2.001130455486194e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1342569 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.828162991161084e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8724638 2.0487908 1.4535396 ] [ 2.4350224 2.2833624 3.6114739 ] [ 3.7362026 2.2599349 0.2246912 ] [ 4.6464081 2.6396864 3.7162874 ] [ 5.4505661 2.6253055 1.6231325 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8724638e-10 2.0487908e-10 1.4535396e-10 ] [ 2.4350224e-10 2.2833624e-10 3.6114739e-10 ] [ 3.7362026e-10 2.2599349e-10 2.246912e-11 ] [ 4.646408100000001e-10 2.6396864e-10 3.7162874e-10 ] [ 5.4505661e-10 2.6253055e-10 1.6231325e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.4e-06 -7.3e-06 5.9e-06 ] [ 0.0 3.7e-06 5.7e-06 ] [ 5.1e-06 8.2e-06 -1.31e-05 ] [ -6.2e-06 1.1e-06 4.1e-06 ] [ 4.5e-06 -5.7e-06 -2.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.44740051072e-15 -1.169588933184e-14 9.45284206272e-15 ] [ 0.0 5.928053496960001e-15 9.13240673856e-15 ] [ 8.17110076608e-15 1.313784829056e-14 -2.098851373248e-14 ] [ -9.93349504896e-15 1.76239428288e-15 6.568924145279999e-15 ] [ 7.2097947936e-15 -9.13240673856e-15 -4.32587687616e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.9680601 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.436841622614931e-18 } }