{ "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" [ [ 0.3882469 0.572907 0.9514094 ] [ 0.8098832 0.8141146 2.367603 ] [ 1.780649 0.3595142 0.6002766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.882469e-11 5.729070000000001e-11 9.514094e-11 ] [ 8.098832000000001e-11 8.141146000000001e-11 2.367603e-10 ] [ 1.780649e-10 3.595142e-11 6.002766e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -21.4897501 0.0555668 -10.7000568 ] [ -0.2482688 4.7604167 23.5724308 ] [ 21.738019 -4.8159835 -12.8723741 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.443037519705446e-08 8.902782785266944e-11 -1.714338084619206e-08 ] [ -3.977704670340711e-10 7.627028342005888e-09 3.776719752318584e-08 ] [ 3.48281458243062e-08 -7.716056169858557e-09 -2.062381683721144e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 10.281274 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.64724168348389e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.2666275 0.5700417 0.6026434 ] [ 1.0260835 0.8629877 2.721345 ] [ 2.2193232 0.3135064 0.5953006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.666275e-11 5.700417e-11 6.026434e-11 ] [ 1.0260835e-10 8.629877e-11 2.721345e-10 ] [ 2.2193232e-10 3.135064e-11 5.953006e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -0.0 -1e-07 ] [ 1e-07 -0.0 0.0 ] [ 1e-07 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 0.0 -1.6021766208e-16 ] [ 1.6021766208e-16 0.0 0.0 ] [ 1.6021766208e-16 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }