{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.90247e-11 8.279445e-11 5.108188000000001e-11 ] [ 6.367474e-11 3.059778e-11 2.6479831e-10 ] [ 2.6730575e-10 5.537651999999999e-11 1.8097219e-10 ] [ 2.6432172e-10 2.1668903e-10 2.913604e-11 ] [ 1.3576969e-10 2.323834e-10 2.088968e-10 ] ] "source-value" [ [ 0.890247 0.8279445 0.5108188 ] [ 0.6367474 0.3059778 2.6479831 ] [ 2.6730575 0.5537652 1.8097219 ] [ 2.6432172 2.1668903 0.2913604 ] [ 1.3576969 2.323834 2.088968 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.773152137005696e-11 1.254480261437088e-10 -4.574230274150208e-11 ] [ 1.586186898124416e-11 -7.029646054357249e-11 6.020915653901567e-11 ] [ -5.072651399114879e-12 -2.033306327691072e-11 2.689734110999041e-11 ] [ -9.076843253350656e-11 -7.028636683086144e-11 2.9111549199936e-11 ] [ 2.24769358132032e-12 3.546786450763584e-11 -7.047590432510209e-11 ] ] "source-value" [ [ 0.0485162 0.0782985 -0.0285501 ] [ 0.0099002 -0.0438756 0.0375796 ] [ -0.0031661 -0.0126909 0.016788 ] [ -0.0566532 -0.0438693 0.01817 ] [ 0.0014029 0.0221373 -0.0439876 ] ] } "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" -4.625058205921454e-18 "source-value" -28.867343 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.871168059967788e-08 -2.772885475441939e-09 -2.021749170832827e-08 ] [ 4.817697834535286e-09 2.439332009763815e-09 -6.24691980955525e-09 ] [ 1.932438252790852e-07 -7.104779657551914e-07 3.279778825462041e-07 ] [ 1.79079181566017e-07 4.349539836034164e-07 -8.604261555477614e-07 ] [ -3.284290240799595e-07 2.758575354572356e-07 5.589126846796584e-07 ] ] "source-value" [ [ -30.4034399 -1.730699 -12.6187659 ] [ 3.0069705 1.5225113 -3.8990207 ] [ 120.6133099 -443.4454707 204.7076947 ] [ 111.7724346 271.4769258 -537.0357702 ] [ -204.9892751 172.1767325 348.8458622 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.453149713806834e-17 "source-value" 90.698472 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.296499e-12 7.566262e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] "source-value" [ [ 1.097689 0.3905239 0.41263 ] [ 0.03296499 0.07566262 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] } "instance-id" 1 }