{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.6342407 -1.2002534 0.3651738 ] [ -0.1198268 7.4937323 -0.8643487 ] [ -0.1819717 -6.5440842 2.9675797 ] [ -5.3324421 0.2506052 -2.4684048 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.027048725499827e-09 -1.923017936515711e-09 5.85072924888695e-10 ] [ -1.919836975052774e-10 1.200628269359381e-08 -1.384839279358873e-09 ] [ -2.915508033872313e-10 -1.048477870978667e-08 4.754586815700678e-09 ] [ -8.543514064389655e-09 4.015137924909081e-10 -3.9548204612305e-09 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9995725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.010198173494609e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2970811 2.7427361 1.7951277 ] [ 1.5625338 1.7598226 5.9073712 ] [ 1.4656819 2.1493378 3.7438049 ] [ 3.9209323 3.6007044 0.5801571 ] [ 5.8318259 4.6473901 0.2742771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2970811e-10 2.7427361e-10 1.7951277e-10 ] [ 1.5625338e-10 1.7598226e-10 5.907371200000001e-10 ] [ 1.4656819e-10 2.1493378e-10 3.7438049e-10 ] [ 3.9209323e-10 3.6007044e-10 5.801571e-11 ] [ 5.8318259e-10 4.6473901e-10 2.742771e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.1848476 0.1054585 -0.1992487 ] [ -0.0445522 -0.0125792 0.0042474 ] [ -0.041192 -0.0520094 0.1500613 ] [ -0.1461121 -0.0650975 0.0986039 ] [ 0.0470088 0.0242276 -0.0536639 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.961585031309901e-10 1.689631431646368e-10 -3.19231608864793e-10 ] [ -7.138049324520576e-11 -2.015410014836736e-11 6.805084979185921e-12 ] [ -6.59968593639936e-11 -8.332824474183551e-11 2.40424706546855e-10 ] [ -2.340973906359917e-10 -1.04297692572528e-10 1.579808632997011e-10 ] [ 7.531640033186305e-11 3.881689429809407e-11 -8.597904596094913e-11 ] ] } "relaxed-potential-energy" { "source-value" -11.14046 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.784898455695757e-18 } }