{ "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" [ [ 1.220541 0.5476182 1.326633 ] [ 1.180317 2.020804 0.6524165 ] [ 1.733629 2.080355 2.664362 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.220541e-10 5.476182000000001e-11 1.326633e-10 ] [ 1.180317e-10 2.020804e-10 6.524165e-11 ] [ 1.733629e-10 2.080355e-10 2.664362e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8675653 26.5342712 -6.293392 ] [ 2.133943 -21.9723925 15.6927884 ] [ -3.0015083 -4.5618787 -9.3993964 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.3899928521292e-09 4.251258931685913e-08 -1.008312561100253e-08 ] [ 3.418953612887861e-09 -3.520365385657685e-08 2.514261889678624e-08 ] [ -4.808946465017062e-09 -7.308935460282295e-09 -1.505949328578372e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 10.70725252441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.715490980895374e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2210173 0.5621869 1.3231776 ] [ 1.1814886 2.00874 0.6610327 ] [ 1.731981 2.0778503 2.6592012 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2210173e-10 5.621869000000001e-11 1.3231776e-10 ] [ 1.1814886e-10 2.00874e-10 6.610327000000001e-11 ] [ 1.731981e-10 2.0778503e-10 2.6592012e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 20.6660938 -362.4345339 205.4478272 ] [ 1.208279 393.4609094 -136.1538261 ] [ -21.8743727 -31.0263755 -69.2940012 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.311073260241227e-08 -5.806841415692608e-07 3.291637082459096e-07 ] [ 1.935876381152886e-09 6.30393875433071e-07 -2.181424788071193e-07 ] [ -3.504660882334748e-08 -4.970973386381006e-08 -1.110212295990079e-07 ] ] } "relaxed-potential-energy" { "source-value" 9.60320072441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.538602381226809e-18 } }