{ "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" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5759963 -0.7809704 -0.393539 ] [ -0.5558279 1.5236986 -0.4823026 ] [ 0.6094772 -5.2646574 0.989287 ] [ -0.0914133 5.0764208 -1.7146973 ] [ 0.6137604 -0.5544917 1.6012519 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.228478131304542e-10 -1.251252526725634e-09 -6.30518990367726e-10 ] [ -8.905344739052886e-10 2.441234294178512e-09 -7.727339562374484e-10 ] [ 9.764901287957447e-10 -8.43491107229519e-09 1.585012515719958e-09 ] [ -1.464602532968322e-10 8.133322790111586e-09 -2.747247948442888e-09 ] [ 9.833525717544935e-10 -8.883936454869378e-10 2.565488379328104e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.8529311 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.578613598483192e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9242862 2.3567369 1.9898699 ] [ 2.9662759 4.3540223 2.9451595 ] [ 4.3174122 2.2476935 2.4883929 ] [ 4.8750679 4.3743756 1.4142847 ] [ 4.1261767 3.1714588 4.74617 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9242862e-10 2.3567369e-10 1.9898699e-10 ] [ 2.9662759e-10 4.3540223e-10 2.9451595e-10 ] [ 4.3174122e-10 2.2476935e-10 2.4883929e-10 ] [ 4.875067900000001e-10 4.3743756e-10 1.4142847e-10 ] [ 4.1261767e-10 3.1714588e-10 4.74617e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.2e-06 -3e-07 3e-07 ] [ 1.61e-05 -1.16e-05 -1.69e-05 ] [ -9.8e-06 9.4e-06 7.9e-06 ] [ -8.3e-06 5.2e-06 8.9e-06 ] [ 4.3e-06 -2.7e-06 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.5247885948e-15 -4.806529901999999e-16 4.806529901999999e-16 ] [ 2.579504380739999e-14 -1.85852489544e-14 -2.70767851146e-14 ] [ -1.57013310132e-14 1.50604603596e-14 1.26571954086e-14 ] [ -1.32980660622e-14 8.331318496799998e-15 1.42593720426e-14 ] [ 6.8893595262e-15 -4.3258769118e-15 -4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -10.978952 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.759022036020757e-18 } }