{ "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" [ [ 2.799426 2.62526 2.056934 ] [ 2.71769 2.707942 4.283304 ] [ 4.785344 1.977991 3.919732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.799426e-10 2.62526e-10 2.056934e-10 ] [ 2.71769e-10 2.707942e-10 4.283304e-10 ] [ 4.785344000000001e-10 1.977991e-10 3.919732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2509831 -0.1023421 -0.6086392 ] [ -0.844942 0.3180201 0.9592686 ] [ 0.5939589 -0.2156781 -0.3506294 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.021192583488854e-10 -1.639701212944914e-10 -9.751475047764528e-10 ] [ -1.353746329485228e-09 5.095243733623433e-10 1.536917736649892e-09 ] [ 9.516270711363424e-10 -3.455544122855154e-10 -5.617702318734395e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.759600759613805 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.625721124221888e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0160309 2.5511014 2.113785 ] [ 2.5776517 2.7607747 4.4474242 ] [ 4.7087774 1.9993169 3.6987608 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0160309e-10 2.5511014e-10 2.113785e-10 ] [ 2.5776517e-10 2.7607747e-10 4.4474242e-10 ] [ 4.7087774e-10 1.9993169e-10 3.6987608e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.6e-06 1.2e-06 -1.2e-06 ] [ 2.5e-06 -1e-06 -2.6e-06 ] [ 1.1e-06 -3e-07 3.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.767835882399999e-15 1.9226119608e-15 -1.9226119608e-15 ] [ 4.005441585e-15 -1.602176634e-15 -4.165659248399999e-15 ] [ 1.7623942974e-15 -4.806529901999999e-16 6.088271209199999e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }