{ "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" [ [ 0.7440121 1.644003 0.1699327 ] [ 1.624629 1.787277 2.54743 ] [ 2.897237 1.241702 0.9240311 ] [ 2.052276 3.648887 1.374272 ] [ 4.460812 2.919724 2.096642 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.440121e-11 1.644003e-10 1.699327e-11 ] [ 1.624629e-10 1.787277e-10 2.54743e-10 ] [ 2.897237e-10 1.241702e-10 9.240311e-11 ] [ 2.052276e-10 3.648887e-10 1.374272e-10 ] [ 4.460812e-10 2.919724e-10 2.096642e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7526224 0.0451216 -2.1458289 ] [ -4.8588858 -1.2656946 7.9856477 ] [ 6.8204342 -3.6894798 -4.3936964 ] [ 0.6250383 4.6359643 -1.0243646 ] [ 0.1660358 0.2740885 -0.4217578 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.410187255170386e-09 7.229277261308927e-11 -3.437996895816981e-09 ] [ -7.784793231897105e-09 -2.027866297192808e-09 1.279441804688529e-08 ] [ 1.092754021894475e-08 -5.91119827847386e-09 -7.039477650973124e-09 ] [ 1.001421751364577e-09 7.427633616323438e-09 -1.641213013295144e-09 ] [ 2.660186769758247e-10 4.391381867301409e-10 -6.757304868000423e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3270097 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.173916364171482e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1959702 1.9971836 0.1227609 ] [ 1.3182097 1.6174194 2.6963771 ] [ 3.1763046 0.7548756 1.1631167 ] [ 1.9107412 3.8924707 1.6862168 ] [ 4.1777404 2.9796437 1.4438363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1959702e-10 1.9971836e-10 1.227609e-11 ] [ 1.3182097e-10 1.6174194e-10 2.6963771e-10 ] [ 3.1763046e-10 7.548756e-11 1.1631167e-10 ] [ 1.9107412e-10 3.8924707e-10 1.6862168e-10 ] [ 4.177740400000001e-10 2.9796437e-10 1.4438363e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.06e-05 2.32e-05 1.9e-05 ] [ 2.76e-05 -4.8e-06 2e-07 ] [ -3.14e-05 5e-06 6e-07 ] [ 2.95e-05 -3.94e-05 -3e-05 ] [ -5.63e-05 1.61e-05 1.02e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.902660459647999e-14 3.717049760256e-14 3.04413557952e-14 ] [ 4.422007473408001e-14 -7.69044777984e-15 3.2043532416e-16 ] [ -5.030834589312e-14 8.010883104e-15 9.6130597248e-16 ] [ 4.72642103136e-14 -6.312575885952001e-14 -4.8065298624e-14 ] [ -9.020254375104e-14 2.579504359488e-14 1.634220153216e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.977047 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.758716806882278e-18 } }