{ "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" [ [ 2.701134 1.594621 0.8789891 ] [ 2.165067 3.3662 2.283275 ] [ 4.250292 3.646579 1.625695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.701134e-10 1.594621e-10 8.789891e-11 ] [ 2.165067e-10 3.3662e-10 2.283275e-10 ] [ 4.250292e-10 3.646579e-10 1.625695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3124188 0.172362 -0.0111857 ] [ -1.4524049 -0.0159069 0.5782042 ] [ 1.1399861 -0.1564551 -0.5670185 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.005500972583911e-10 2.761543667143296e-10 -1.792146702728256e-11 ] [ -2.327009174715362e-09 -2.548566328940352e-11 9.263852512883673e-10 ] [ 1.826459077456971e-09 -2.506687034249261e-10 -9.084637842610847e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1229374652453394 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.401320774236495e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8411054 1.7047604 0.8960317 ] [ 2.0240332 3.3926391 2.3581696 ] [ 4.2513545 3.5100005 1.5337577 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8411054e-10 1.7047604e-10 8.960317e-11 ] [ 2.0240332e-10 3.3926391e-10 2.3581696e-10 ] [ 4.2513545e-10 3.5100005e-10 1.5337577e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 1e-07 ] [ 1e-07 -0.0 -1e-07 ] [ -1e-07 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }