{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.036106 2.350852 1.380946 ] [ 4.115978 2.278681 2.143918 ] [ 3.366262 4.368471 1.460852 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.036106e-10 2.350852e-10 1.380946e-10 ] [ 4.115978e-10 2.278681e-10 2.143918e-10 ] [ 3.366262e-10 4.368471000000001e-10 1.460852e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2941456 0.8256149 0.3026225 ] [ -2.7124514 5.5428427 -2.0723291 ] [ 1.4183059 -6.3684576 1.7697066 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.073449824231189e-09 1.32278089056413e-09 4.848546944280481e-10 ] [ -4.345826218136229e-09 8.880612986711948e-09 -3.320237234623506e-09 ] [ 2.272376554122703e-09 -1.020339387727608e-08 2.835382540195457e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7886976 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.070162718001071e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8901282 1.2187809 1.5522272 ] [ 3.2363924 2.953544 1.6938571 ] [ 4.3918254 4.8256791 1.7396317 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8901282e-10 1.2187809e-10 1.5522272e-10 ] [ 3.2363924e-10 2.953544e-10 1.6938571e-10 ] [ 4.3918254e-10 4.8256791e-10 1.7396317e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0008429 -0.0023616 0.0001635 ] [ 0.0013236 0.0046268 -0.0004383 ] [ -0.0004807 -0.0022651 0.0002748 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.35047467367232e-12 -3.783700307681281e-12 2.619558775008e-13 ] [ 2.12064097529088e-12 7.41295078911744e-12 -7.0223401289664e-13 ] [ -7.701663016185599e-13 -3.62909026377408e-12 4.4027813539584e-13 ] ] } "relaxed-potential-energy" { "source-value" -5.6522667 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055929561266368e-19 } }