{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.773272e-11 4.268413e-11 2.0882508e-10 ] [ 4.647624e-11 2.6563112e-10 1.31004e-12 ] [ 3.301464e-11 2.7374565e-10 2.3608653e-10 ] [ 2.2118621e-10 1.1434787e-10 4.554143e-11 ] [ 2.670278e-10 2.7402215e-10 2.1213149e-10 ] ] "source-value" [ [ 0.6773272 0.4268413 2.0882508 ] [ 0.4647624 2.6563112 0.0131004 ] [ 0.3301464 2.7374565 2.3608653 ] [ 2.2118621 1.1434787 0.4554143 ] [ 2.670278 2.7402215 2.1213149 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.731862583360001e-13 3.5392081553472e-13 -8.8856715389568e-13 ] [ 1.970677243584e-13 -2.30248802175168e-12 2.25762707636928e-12 ] [ -3.0986095846272e-12 1.23623948060928e-12 -2.02691364297408e-12 ] [ -1.86060770973504e-12 1.17055023915648e-12 -8.2464030672576e-13 ] [ 3.88896331166784e-12 -4.5838273121088e-13 1.48249402722624e-12 ] ] "source-value" [ [ 0.000545 0.0002209 -0.0005546 ] [ 0.000123 -0.0014371 0.0014091 ] [ -0.001934 0.0007716 -0.0012651 ] [ -0.0011613 0.0007306 -0.0005147 ] [ 0.0024273 -0.0002861 0.0009253 ] ] } "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" -1.397630368563393e-18 "source-value" -8.7233227 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.72288524828172e-09 2.112713886024148e-09 -5.950538443656307e-10 ] [ -1.664533927686886e-08 6.029174874381792e-09 -1.873487463393755e-08 ] [ -1.317675106152497e-08 -9.569808966921504e-10 1.586599186234246e-08 ] [ 9.479170470911945e-09 -2.49640086808253e-08 -9.886485424511445e-09 ] [ 1.86200344589825e-08 1.777910081711151e-08 1.335042204047216e-08 ] ] "source-value" [ [ 1.0753404 1.3186523 -0.3714034 ] [ -10.3892037 3.763115 -11.6933891 ] [ -8.2242812 -0.5973005 9.9027733 ] [ 5.9164329 -15.5813088 -6.1706589 ] [ 11.6217115 11.096842 8.3326781 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.002022295227351e-19 "source-value" 0.62541313 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] "source-value" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] } "instance-id" 1 }