{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.950654 0.8974503 1.8984368 ] [ -3.0890948 -0.2258431 0.1294326 ] [ 0.1445311 0.5179709 -0.0764941 ] [ 3.5397144 -1.7239303 -1.2301494 ] [ 3.3555034 0.5343522 -0.7212259 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.329645527818635e-09 1.43787390083629e-09 3.041631082085731e-09 ] [ -4.949275508770902e-09 -3.618405377701254e-10 2.073738873978684e-10 ] [ 2.315643513063173e-10 8.298808730719505e-10 -1.225570596588594e-10 ] [ 5.671247702713329e-09 -2.76204084530461e-09 -1.970916625009119e-09 ] [ 5.376109142787555e-09 8.561266091664948e-10 -1.15553128481562e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.4677697 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.356686275543319e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0006639 1.9981277 3.0559906 ] [ 1.8604871 3.8767886 1.6965225 ] [ 5.2845848 2.3860553 1.2684279 ] [ 4.1168716 1.0768043 2.7914118 ] [ 3.8900617 4.116542 0.591751 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0006639e-10 1.9981277e-10 3.0559906e-10 ] [ 1.8604871e-10 3.8767886e-10 1.6965225e-10 ] [ 5.2845848e-10 2.3860553e-10 1.2684279e-10 ] [ 4.1168716e-10 1.0768043e-10 2.7914118e-10 ] [ 3.8900617e-10 4.116542e-10 5.917510000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.4e-06 -6.2e-06 2.2e-06 ] [ 2.9e-06 7.6e-06 -5.1e-06 ] [ 7e-07 -2.5e-06 2.4e-06 ] [ 4e-07 -4.8e-06 3.9e-06 ] [ -6.4e-06 6e-06 -3.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.845223921599999e-15 -9.9334951308e-15 3.5247885948e-15 ] [ 4.6463122386e-15 1.21765424184e-14 -8.1711008334e-15 ] [ 1.1215236438e-15 -4.005441585e-15 3.845223921599999e-15 ] [ 6.408706536e-16 -7.690447843199998e-15 6.248488872599999e-15 ] [ -1.02539304576e-14 9.613059803999999e-15 -5.2871828922e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.435336 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.992360477513902e-18 } }