{ "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" [ [ 0.0103965 0.1017783 0.8527189 ] [ 2.537334 0.3670525 1.750038 ] [ 2.086925 2.990025 0.2607242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.03965e-12 1.017783e-11 8.527189e-11 ] [ 2.537334e-10 3.670525e-11 1.750038e-10 ] [ 2.086925e-10 2.990025e-10 2.607242e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.5337197 0.1259731 0.5620678 ] [ -1.8212259 1.3517746 -1.4148767 ] [ 0.2875063 -1.4777477 0.8528088 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.45728984620039e-09 2.018311556697005e-10 9.005318884644903e-10 ] [ -2.917925558175439e-09 2.165781660711271e-09 -2.266882370054655e-09 ] [ 4.606358721927111e-10 -2.367612816380973e-09 1.366350321372503e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.5618794 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.502406659189132e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0764174 -0.139372 0.9996689 ] [ 2.193298 0.7443494 1.4220547 ] [ 2.3649401 2.8538784 0.4417575 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.64174e-12 -1.39372e-11 9.996689e-11 ] [ 2.193298e-10 7.443494e-11 1.4220547e-10 ] [ 2.3649401e-10 2.8538784e-10 4.417575000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 1e-07 ] [ -2e-07 -2e-07 0.0 ] [ 1e-07 2e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ -3.2043532416e-16 -3.2043532416e-16 0.0 ] [ 1.6021766208e-16 3.2043532416e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }