{ "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" [ [ 0.3344379 0.0154467 0.2125967 ] [ 2.534691 0.560296 0.8452667 ] [ 2.778474 2.924302 2.490946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.344379e-11 1.54467e-12 2.125967e-11 ] [ 2.534691e-10 5.60296e-11 8.452667000000001e-11 ] [ 2.778474e-10 2.924302e-10 2.490946e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8413648 0.2222666 0.2514497 ] [ -0.623728 1.7625682 1.1318044 ] [ -0.2176368 -1.9848349 -1.3832541 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.348015012124068e-09 3.561103501047053e-10 4.028668306471738e-10 ] [ -9.993224193383424e-10 2.823945562605539e-09 1.813350548998572e-09 ] [ -3.486925927857254e-10 -3.180056072927906e-09 -2.216217379645745e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3810702 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.81489500692358e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4859989 0.2097648 0.3634122 ] [ 2.5862542 0.7195167 0.9602598 ] [ 2.5753498 2.5707632 2.2251374 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.859989e-11 2.097648e-11 3.634122e-11 ] [ 2.5862542e-10 7.195167e-11 9.602598000000001e-11 ] [ 2.5753498e-10 2.5707632e-10 2.2251374e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.6e-06 5e-07 8e-07 ] [ -4.1e-06 5.6e-06 3.4e-06 ] [ 5e-07 -6.1e-06 -4.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.76783583488e-15 8.010883104e-16 1.28174129664e-15 ] [ -6.568924145279999e-15 8.972189076479999e-15 5.44740051072e-15 ] [ 8.010883104e-16 -9.77327738688e-15 -6.568924145279999e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }