{ "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" [ [ 0.6858379 1.161887 2.640332 ] [ 1.905052 2.413634 0.8818854 ] [ 2.598826 2.66337 2.367084 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.858379e-11 1.161887e-10 2.640332e-10 ] [ 1.905052e-10 2.413634e-10 8.818854e-11 ] [ 2.598826e-10 2.66337e-10 2.367084e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.0857343 -2.715701 2.0193774 ] [ -5.2792502 -1.0904023 -15.6543905 ] [ 8.3649845 3.8061033 13.6350131 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.943891353460654e-09 -4.351032651283181e-09 3.23539925885189e-09 ] [ -8.458291245793725e-09 -1.747017072326548e-09 -2.508109847197362e-08 ] [ 1.340218259925438e-08 6.098049723609729e-09 2.184569921312173e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.1765938 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.487287699338231e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6912186 1.1704237 2.6163824 ] [ 1.6878356 2.3280102 0.4568248 ] [ 2.8106617 2.7404571 2.8160942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.912186e-11 1.1704237e-10 2.6163824e-10 ] [ 1.6878356e-10 2.3280102e-10 4.568248e-11 ] [ 2.8106617e-10 2.7404571e-10 2.8160942e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.56e-05 -1.35e-05 9.1e-06 ] [ 1.7e-06 4.4e-06 -1.64e-05 ] [ 1.38e-05 9.1e-06 7.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.499395528448e-14 -2.16293843808e-14 1.457980724928e-14 ] [ 2.72370025536e-15 7.04957713152e-15 -2.627569658112e-14 ] [ 2.211003736704e-14 1.457980724928e-14 1.169588933184e-14 ] ] } "relaxed-potential-energy" { "source-value" -2.5615325 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.104027484919376e-19 } }