{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8698571e-10 2.0717523e-10 1.4523763e-10 ] [ 2.4363846e-10 2.2728278e-10 3.6126102e-10 ] [ 3.7406631e-10 2.2336313e-10 2.262106e-11 ] [ 4.646890100000001e-10 2.6338462e-10 3.716549e-10 ] [ 5.4468681e-10 2.6450224e-10 1.6213785e-10 ] ] "source-value" [ [ 1.8698571 2.0717523 1.4523763 ] [ 2.4363846 2.2728278 3.6126102 ] [ 3.7406631 2.2336313 0.2262106 ] [ 4.6468901 2.6338462 3.716549 ] [ 5.4468681 2.6450224 1.6213785 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.5156590832768e-13 -4.54970095008576e-12 -4.894649576544e-12 ] [ 8.65175375232e-15 1.758388841328e-12 -2.1340992589056e-12 ] [ -7.74860679117504e-12 3.90915073708992e-12 3.6705866382528e-12 ] [ 4.46606733048e-12 1.57910527746048e-12 -3.1114269975936e-12 ] [ 3.12216158095296e-12 -2.69694390579264e-12 6.4695891947904e-12 ] ] "source-value" [ [ 9.46e-05 -0.0028397 -0.003055 ] [ 5.4e-06 0.0010975 -0.001332 ] [ -0.0048363 0.0024399 0.002291 ] [ 0.0027875 0.0009856 -0.001942 ] [ 0.0019487 -0.0016833 0.004038 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.436824959978075e-18 "source-value" -8.9679561 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.828162991161084e-19 "source-value" -6.1342569 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }