{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.684644e-11 1.2415364e-10 2.9864862e-10 ] [ 9.473113e-11 2.6894093e-10 1.1924728e-10 ] [ 1.4707044e-10 2.509711e-11 1.0993774e-10 ] [ 2.9716078e-10 1.881886e-10 3.018038e-11 ] [ 2.7440916e-10 1.740643e-10 2.6421771e-10 ] ] "source-value" [ [ 0.4684644 1.2415364 2.9864862 ] [ 0.9473113 2.6894093 1.1924728 ] [ 1.4707044 0.2509711 1.0993774 ] [ 2.9716078 1.881886 0.3018038 ] [ 2.7440916 1.740643 2.6421771 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.850513997024e-12 -3.04621840912704e-12 1.4035067198208e-13 ] [ 2.70014825903424e-12 -4.406947013172481e-12 3.47560174350144e-12 ] [ 1.31154178178688e-12 1.069404829085376e-11 -1.08339183098496e-12 ] [ -8.916112894752001e-13 -7.359277872320641e-12 8.66264855334144e-12 ] [ -4.97043253070784e-12 4.11855522142848e-12 -1.119536935550208e-11 ] ] "source-value" [ [ 0.001155 -0.0019013 8.76e-05 ] [ 0.0016853 -0.0027506 0.0021693 ] [ 0.0008186 0.0066747 -0.0006762 ] [ -0.0005565 -0.0045933 0.0054068 ] [ -0.0031023 0.0025706 -0.0069876 ] ] } "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" -3.383122026119257e-18 "source-value" -21.115787 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.655198893671093e-09 2.615604603107865e-10 1.51281521977488e-09 ] [ 2.659504883388434e-09 -1.113387781679578e-09 -3.159770754514295e-09 ] [ -6.895293931643443e-10 -4.223786181882624e-11 1.797319490166171e-09 ] [ -8.096146137229113e-10 3.88403117115837e-09 3.986961245767383e-09 ] [ -2.815559930389933e-09 -2.989965987970752e-09 -4.137325201194138e-09 ] ] "source-value" [ [ 1.0330939 0.1632532 0.944225 ] [ 1.6599324 -0.694922 -1.9721738 ] [ -0.4303704 -0.0263628 1.1217986 ] [ -0.5053217 2.4242216 2.4884655 ] [ -1.7573343 -1.86619 -2.5823153 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.035182296127645e-18 "source-value" -18.944118 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.143267e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] "source-value" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.001143267 ] [ 2.828068 2.074027 2.745594 ] ] } "instance-id" 1 }