{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.189376e-11 1.2372468e-10 8.950948e-11 ] [ 2.841052e-11 4.716532e-11 3.1641855e-10 ] [ 9.876746e-11 2.7539361e-10 2.7858045e-10 ] [ 2.5343719e-10 8.941644e-11 2.3863913e-10 ] [ 2.4765e-10 2.7853896e-10 8.805654000000001e-11 ] ] "source-value" [ [ 0.6189376 1.2372468 0.8950948 ] [ 0.2841052 0.4716532 3.1641855 ] [ 0.9876746 2.7539361 2.7858045 ] [ 2.5343719 0.8941644 2.3863913 ] [ 2.4765 2.7853896 0.8805654 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.18392695181248e-12 2.32604001807744e-12 2.26740035375616e-12 ] [ -1.834492230816e-12 -2.39413252446144e-12 2.23519660367808e-12 ] [ 1.1968259357376e-12 -1.950650035824e-12 -3.24008178024384e-12 ] [ -1.65392692565184e-12 2.1020557264896e-12 -1.37242449337728e-12 ] [ 1.0766626891776e-13 -8.33131842816e-14 1.0990931618688e-13 ] ] "source-value" [ [ 0.0013631 0.0014518 0.0014152 ] [ -0.001145 -0.0014943 0.0013951 ] [ 0.000747 -0.0012175 -0.0020223 ] [ -0.0010323 0.001312 -0.0008566 ] [ 6.72e-05 -5.2e-05 6.86e-05 ] ] } "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" -2.899365623764767e-18 "source-value" -18.096417 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.418130106274166e-08 -7.21717554063904e-09 -1.917790018180274e-08 ] [ -8.310805760883898e-09 1.639670758079962e-10 7.250052365115518e-09 ] [ -1.483943035762091e-08 1.895058320262598e-08 2.221944007497939e-08 ] [ 3.1234118875443e-08 -2.748785150189476e-08 7.65011827059421e-09 ] [ 6.097418145585809e-09 1.55904769243175e-08 -1.794171068910403e-08 ] ] "source-value" [ [ -8.851272 -4.5046067 -11.9699039 ] [ -5.187197 0.1023402 4.5251268 ] [ -9.262044 11.8280238 13.8682838 ] [ 19.4948038 -17.1565676 4.7748283 ] [ 3.8057091 9.7308104 -11.1983351 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.594463000833215e-19 "source-value" -4.1159401 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.495841e-11 5.267621e-11 8.966685e-11 ] [ 1.884113e-11 6.23136e-11 2.979456e-10 ] [ 1.483282e-10 2.75051e-10 2.967402e-10 ] [ 1.97645e-10 1.30316e-10 2.052926e-10 ] [ 2.403862e-10 2.938822e-10 1.215589e-10 ] ] "source-value" [ [ 0.8495841 0.5267621 0.8966685 ] [ 0.1884113 0.623136 2.979456 ] [ 1.483282 2.75051 2.967402 ] [ 1.97645 1.30316 2.052926 ] [ 2.403862 2.938822 1.215589 ] ] } "instance-id" 1 }