{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0112812e-10 1.7481383e-10 2.2778775e-10 ] [ 1.7946796e-10 2.1028475e-10 4.6057115e-10 ] [ 2.478323e-10 4.0628125e-10 2.1561168e-10 ] [ 4.3255932e-10 1.50013e-10 2.7008891e-10 ] [ 3.719671e-10 3.3541027e-10 4.039629e-10 ] ] "source-value" [ [ 2.0112812 1.7481383 2.2778775 ] [ 1.7946796 2.1028475 4.6057115 ] [ 2.478323 4.0628125 2.1561168 ] [ 4.3255932 1.50013 2.7008891 ] [ 3.719671 3.3541027 4.039629 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.331978244829889e-11 -6.992924166208513e-11 -8.48128215986688e-11 ] [ 5.899566796642176e-11 7.44980085139584e-12 -6.358366093774464e-11 ] [ 7.49305962015744e-12 -4.942122069818305e-11 3.828465122466432e-11 ] [ -8.627416689450048e-11 4.399304630691264e-11 4.384804932273024e-11 ] [ 8.310506153855809e-11 6.790761520195969e-11 6.626394220668096e-11 ] ] "source-value" [ [ -0.0395211 -0.0436464 -0.052936 ] [ 0.0368222 0.0046498 -0.0396858 ] [ 0.0046768 -0.0308463 0.0238954 ] [ -0.0538481 0.0274583 0.0273678 ] [ 0.0518701 0.0423846 0.0413587 ] ] } "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" -2.197902738475719e-18 "source-value" -13.71823 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.210912832783437e-10 -2.721381905789702e-09 -4.978702806206748e-09 ] [ 1.491519088131206e-10 -5.8525509237048e-10 4.144487251124438e-09 ] [ 5.854209176507328e-11 2.159612319415219e-09 -7.227787237051584e-10 ] [ -1.156861882979013e-09 1.085698965318912e-09 2.96556964456583e-10 ] [ 1.470259325896825e-09 6.13257134260512e-11 1.260437314330884e-09 ] ] "source-value" [ [ -0.3252396 -1.698553 -3.1074619 ] [ 0.0930933 -0.3652875 2.5867855 ] [ 0.0365391 1.347924 -0.451123 ] [ -0.7220564 0.67764 0.1850963 ] [ 0.9176637 0.0382765 0.7867031 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.821520047588031e-18 "source-value" -11.369034 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.10043e-10 2.130682e-10 2.453785e-10 ] [ 1.948071e-10 1.785129e-10 4.606922e-10 ] [ 2.343053e-10 4.336787e-10 1.957735e-10 ] [ 4.413531e-10 1.079857e-10 2.965455e-10 ] [ 3.524463e-10 3.435576e-10 3.796327e-10 ] ] "source-value" [ [ 2.10043 2.130682 2.453785 ] [ 1.948071 1.785129 4.606922 ] [ 2.343053 4.336787 1.957735 ] [ 4.413531 1.079857 2.965455 ] [ 3.524463 3.435576 3.796327 ] ] } "instance-id" 1 }