{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.366033999999999e-11 -1.5061e-12 2.0536136e-10 ] [ 5.69999e-12 2.8837863e-10 2.9643845e-10 ] [ 3.4756428e-10 1.731532e-11 3.385156000000001e-11 ] [ 1.5763233e-10 6.511010000000001e-12 1.4444991e-10 ] [ 2.875434e-10 2.93696e-10 1.676441e-11 ] [ 2.2366335e-10 2.6934267e-10 2.7742715e-10 ] ] "source-value" [ [ -0.5366034 -0.015061 2.0536136 ] [ 0.0569999 2.8837863 2.9643845 ] [ 3.4756428 0.1731532 0.3385156 ] [ 1.5763233 0.0651101 1.4444991 ] [ 2.875434 2.93696 0.1676441 ] [ 2.2366335 2.6934267 2.7742715 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.750453680672e-13 -8.900091128544e-13 1.367201397593472e-11 ] [ -1.638578073624576e-11 1.43106415769856e-12 1.4291415457536e-12 ] [ -9.32322597409728e-12 -1.5004384053792e-12 2.04862313618592e-11 ] [ 9.79827134216448e-12 2.3904475182336e-12 -3.415824533779392e-11 ] [ 0.0 0.0 0.0 ] [ 1.638578073624576e-11 -1.43106415769856e-12 -1.4291415457536e-12 ] ] "source-value" [ [ -0.0002965 -0.0005555 0.0085334 ] [ -0.0102272 0.0008932 0.000892 ] [ -0.0058191 -0.0009365 0.0127865 ] [ 0.0061156 0.001492 -0.0213199 ] [ 0.0 0.0 0.0 ] [ 0.0102272 -0.0008932 -0.000892 ] ] } "species" { "source-value" [ "Si" "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" -1.367971419699195e-18 "source-value" -8.5382061 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.209038799399674e-08 -2.617267662440256e-10 7.698115957364811e-09 ] [ 2.012491570013118e-08 -1.757620918073651e-09 -1.75534390466017e-09 ] [ -6.486734086809581e-10 -1.781641230625671e-10 2.570493077301973e-09 ] [ -1.144171458531578e-08 4.398908893065926e-10 -1.026860903466678e-08 ] [ 0.0 0.0 0.0 ] [ -2.012491570013118e-08 1.757620918073651e-09 1.75534390466017e-09 ] ] "source-value" [ [ 7.5462267 -0.163357 4.8047861 ] [ 12.5609845 -1.0970207 -1.0955995 ] [ -0.4048701 -0.1112013 1.6043756 ] [ -7.1413566 0.2745583 -6.4091617 ] [ 0.0 0.0 0.0 ] [ -12.5609845 1.0970207 1.0955995 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.867479484466987e-19 "source-value" -4.9104945 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.179265e-12 4.638875e-12 1.270674e-10 ] [ 1.114538e-12 2.887791e-10 2.968384e-10 ] [ 2.5478e-10 1.715431e-11 8.451329e-12 ] [ 1.93577e-10 5.270405e-13 2.481441e-10 ] [ 2.875434e-10 2.93696e-10 1.676441e-11 ] [ 2.282488e-10 2.689422e-10 2.770272e-10 ] ] "source-value" [ [ 0.03179265 0.04638875 1.270674 ] [ 0.01114538 2.887791 2.968384 ] [ 2.5478 0.1715431 0.08451329 ] [ 1.93577 0.005270405 2.481441 ] [ 2.875434 2.93696 0.1676441 ] [ 2.282488 2.689422 2.770272 ] ] } "instance-id" 1 }