{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1676599e-10 2.9927536e-10 2.4276025e-10 ] [ 5.6448244e-10 2.0509175e-10 2.1741462e-10 ] [ 3.9129417e-10 2.8782587e-10 1.0678564e-10 ] [ 3.6025004e-10 1.315244e-10 2.6181372e-10 ] [ 4.2028957e-10 3.3704177e-10 3.2170537e-10 ] ] "source-value" [ [ 2.1676599 2.9927536 2.4276025 ] [ 5.6448244 2.0509175 2.1741462 ] [ 3.9129417 2.8782587 1.0678564 ] [ 3.6025004 1.315244 2.6181372 ] [ 4.2028957 3.3704177 3.2170537 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.121538194198528e-11 -1.63598254749888e-11 1.07201637697728e-12 ] [ -2.636109259500864e-11 -8.550816625209599e-12 6.485771178660479e-12 ] [ 2.0940448433856e-12 9.436179425863679e-12 4.23327106747776e-11 ] [ 1.203523034012544e-11 2.868825413672064e-11 -6.89400578164032e-12 ] [ -8.98372474814976e-12 -1.321363124472384e-11 -4.299649244877504e-11 ] ] "source-value" [ [ 0.0132416 -0.010211 0.0006691 ] [ -0.0164533 -0.005337 0.0040481 ] [ 0.001307 0.0058896 0.026422 ] [ 0.0075118 0.0179058 -0.0043029 ] [ -0.0056072 -0.0082473 -0.0268363 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.625074548122986e-18 "source-value" -28.867445 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.924667036742779e-09 -3.816739913302432e-09 -4.616528057374653e-09 ] [ 3.282122093685321e-09 -9.320449562231096e-09 -1.126712796242979e-08 ] [ 2.918646057001813e-09 3.369845269115674e-10 1.647073535047537e-08 ] [ 3.098620158992897e-09 1.455204072735322e-08 -3.548511354113538e-09 ] [ -1.222405534642281e-08 -1.751835778731266e-09 2.961431863224952e-09 ] ] "source-value" [ [ 1.8254336 -2.3822217 -2.8814102 ] [ 2.0485395 -5.8173671 -7.0323882 ] [ 1.8216756 0.2103292 10.2802245 ] [ 1.9340066 9.0826695 -2.2148066 ] [ -7.6296553 -1.0934099 1.8483804 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.340701996818646e-18 "source-value" -20.851022 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] "source-value" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] } "instance-id" 1 }