{ "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" [ [ 1.773793 2.116678 2.01451 ] [ 3.959907 1.254356 2.233015 ] [ 3.731382 3.416915 1.70153 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.773793e-10 2.116678e-10 2.01451e-10 ] [ 3.959907e-10 1.254356e-10 2.233015e-10 ] [ 3.731382e-10 3.416915e-10 1.70153e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.0977347 -0.420627 0.0903762 ] [ 2.4578456 -3.5472038 0.8783219 ] [ 1.6398891 3.9678308 -0.9686981 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.565294734580903e-09 -6.739187454772416e-10 1.44798634716745e-10 ] [ 3.937902757856149e-09 -5.683246997572919e-09 1.407226813716636e-09 ] [ 2.627391976724753e-09 6.357165743050161e-09 -1.55202544843338e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.4416757 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.309819101315475e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6362393 2.1061618 2.0166593 ] [ 4.0529804 1.0635996 2.2801254 ] [ 3.7758623 3.6181876 1.6522702 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6362393e-10 2.1061618e-10 2.0166593e-10 ] [ 4.0529804e-10 1.0635996e-10 2.2801254e-10 ] [ 3.7758623e-10 3.6181876e-10 1.6522702e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.9e-06 -2e-07 0.0 ] [ 1.8e-06 -7.6e-06 1.9e-06 ] [ 1e-07 7.8e-06 -1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.04413557952e-15 -3.2043532416e-16 0.0 ] [ 2.88391791744e-15 -1.217654231808e-14 3.04413557952e-15 ] [ 1.6021766208e-16 1.249697764224e-14 -3.04413557952e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.5615325 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.104027484919376e-19 } }