{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.5241e-11 1.650993e-11 5.729220000000001e-12 ] [ 4.994344e-11 2.3075756e-10 1.1543317e-10 ] [ 2.5862996e-10 7.59088e-11 7.387810000000001e-11 ] [ 2.7434759e-10 3.2720548e-10 4.955844e-11 ] [ 2.3927002e-10 2.1741793e-10 2.8253738e-10 ] ] "source-value" [ [ 0.35241 0.1650993 0.0572922 ] [ 0.4994344 2.3075756 1.1543317 ] [ 2.5862996 0.759088 0.738781 ] [ 2.7434759 3.2720548 0.4955844 ] [ 2.3927002 2.1741793 2.8253738 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.13666420362656e-11 1.73307445071936e-12 1.926312972954048e-11 ] [ -3.88816222335744e-12 2.4385128168576e-12 -2.834506790454528e-11 ] [ 1.843480441658688e-11 1.4035067198208e-13 -2.519358649143168e-11 ] [ -4.08266646512256e-12 -3.5920799838336e-13 -1.36329208663872e-12 ] [ 9.0250609049664e-13 -3.95272994117568e-12 3.563865653541312e-11 ] ] "source-value" [ [ -0.0070945 0.0010817 0.0120231 ] [ -0.0024268 0.001522 -0.0176916 ] [ 0.0115061 8.76e-05 -0.0157246 ] [ -0.0025482 -0.0002242 -0.0008509 ] [ 0.0005633 -0.0024671 0.0222439 ] ] } "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" -2.693033633531916e-18 "source-value" -16.808594 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.301876670358516e-09 -9.204287110910896e-09 -5.15493246121736e-09 ] [ -2.294801387152198e-08 2.066225914261559e-08 1.927879421036204e-08 ] [ 2.903814003065354e-08 -4.561331582763835e-08 -2.237884399155368e-08 ] [ 1.381183432745532e-08 2.341714047871662e-08 -1.136995533751741e-08 ] [ -1.160008381622836e-08 1.073820331721704e-08 1.962493757992641e-08 ] ] "source-value" [ [ -5.1816239 -5.7448642 -3.2174558 ] [ -14.3230238 12.8963679 12.032877 ] [ 18.1241816 -28.4695927 -13.9677759 ] [ 8.620669 14.6158296 -7.096568 ] [ -7.2402029 6.7022594 12.2489227 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.990717427842521e-20 "source-value" -0.62357154 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] "source-value" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] } "instance-id" 1 }