{ "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" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.9679521 -5.5123615 4.3842075 ] [ -2.3019133 5.6277538 -14.7662594 ] [ -1.1941325 13.7688245 4.2411603 ] [ 9.0213018 -12.4903931 -6.6316346 ] [ 9.4426961 -1.3938238 12.7725262 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.398130291587426e-08 -8.83177672069802e-09 7.024274757236016e-09 ] [ -3.688071672368576e-09 9.016655565978358e-09 -2.365815558734824e-08 ] [ -1.913211173637456e-09 2.206008870979825e-08 6.795087877725114e-09 ] [ 1.445371883314096e-08 -2.001181580942164e-08 -1.062504991380836e-08 ] [ 1.512886692873934e-08 -2.233151905874615e-09 2.046384286619547e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 78.816981 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.262787242802378e-17 } "relaxed-configuration-positions" { "source-value" [ [ -2.3644546 0.5769593 4.7280923 ] [ 1.6100085 5.2280679 -3.450095 ] [ 2.0524393 9.8629527 5.3998822 ] [ 6.3741042 -2.70659 0.3373306 ] [ 6.9221886 1.9774481 9.1554589 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.3644546e-10 5.769592999999999e-11 4.7280923e-10 ] [ 1.6100085e-10 5.2280679e-10 -3.450095e-10 ] [ 2.0524393e-10 9.8629527e-10 5.3998822e-10 ] [ 6.3741042e-10 -2.70659e-10 3.373306e-11 ] [ 6.9221886e-10 1.9774481e-10 9.1554589e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }