{ "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" [ [ 0.5046932 1.070459 2.929445 ] [ 2.453121 0.984563 1.474184 ] [ 1.849409 2.927308 2.129823 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.046932e-11 1.070459e-10 2.929445e-10 ] [ 2.453121e-10 9.84563e-11 1.474184e-10 ] [ 1.849409e-10 2.927308e-10 2.129823e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8416151 -1.5501761 1.9433571 ] [ 4.1077395 -7.9315743 -3.8961445 ] [ -1.2661244 9.4817503 1.9527874 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.552769278532254e-09 -2.483655905542923e-09 3.113601311485688e-09 ] [ 6.581324191236682e-09 -1.270778290959812e-08 -6.242311629158506e-09 ] [ -2.028554912704427e-09 1.519143865492339e-08 3.128710317672818e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2745807 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.848633261262899e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4462883 1.0368583 2.9692018 ] [ 2.5541784 0.7647269 1.3756924 ] [ 1.8067565 3.1807448 2.1885578 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.462883e-11 1.0368583e-10 2.9692018e-10 ] [ 2.5541784e-10 7.647269e-11 1.3756924e-10 ] [ 1.8067565e-10 3.1807448e-10 2.1885578e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 -4e-07 5e-07 ] [ 2e-07 6e-07 -1e-07 ] [ 5e-07 -2e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.12152363456e-15 -6.408706483200001e-16 8.010883104e-16 ] [ 3.2043532416e-16 9.6130597248e-16 -1.6021766208e-16 ] [ 8.010883104e-16 -3.2043532416e-16 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }