{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4204392e-10 2.7881405e-10 1.9110451e-10 ] [ 1.32244e-10 1.6769659e-10 5.9526135e-10 ] [ 1.5302564e-10 2.0995577e-10 3.8030876e-10 ] [ 3.9608741e-10 3.6855956e-10 6.195152e-11 ] [ 5.844045300000001e-10 4.6497313e-10 1.44767e-12 ] ] "source-value" [ [ 2.4204392 2.7881405 1.9110451 ] [ 1.32244 1.6769659 5.9526135 ] [ 1.5302564 2.0995577 3.8030876 ] [ 3.9608741 3.6855956 0.6195152 ] [ 5.8440453 4.6497313 0.0144767 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.857735427200768e-11 1.566752495714112e-11 4.349284676589888e-11 ] [ -3.355710866966976e-11 -1.25955115044192e-11 -1.58279028368832e-11 ] [ 3.697807619040192e-11 2.219351076898368e-11 -4.114181279253696e-11 ] [ -4.6014512549376e-11 -2.751514041497088e-11 5.045927093079936e-11 ] [ -5.98380924336384e-12 2.24961619326528e-12 -3.698256228494016e-11 ] ] "source-value" [ [ 0.0303196 0.0097789 0.0271461 ] [ -0.0209447 -0.0078615 -0.009879 ] [ 0.0230799 0.0138521 -0.0256787 ] [ -0.02872 -0.0171736 0.0314942 ] [ -0.0037348 0.0014041 -0.0230827 ] ] } "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" -1.788868008491451e-18 "source-value" -11.165236 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.010198173494609e-19 "source-value" -4.9995725 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }