{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9559169e-10 3.89542e-11 2.1922437e-10 ] [ 2.5586476e-10 2.5704706e-10 1.0909423e-10 ] [ 2.1323271e-10 1.5273882e-10 4.4299781e-10 ] [ 2.8036591e-10 3.6901327e-10 3.3315495e-10 ] [ 4.1503084e-10 1.5584244e-10 2.8380485e-10 ] ] "source-value" [ [ 1.9559169 0.389542 2.1922437 ] [ 2.5586476 2.5704706 1.0909423 ] [ 2.1323271 1.5273882 4.4299781 ] [ 2.8036591 3.6901327 3.3315495 ] [ 4.1503084 1.5584244 2.8380485 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.301749558378431e-11 -1.823869799820096e-11 -1.159351024577088e-11 ] [ 1.852981349020032e-11 1.243000665949056e-11 -1.655032427520192e-11 ] [ 1.5693320000736e-12 -1.31026004049024e-12 3.625773758169024e-11 ] [ -1.219144256065344e-11 -6.25746101019648e-12 -5.06095550978304e-12 ] [ 2.510995287182592e-11 1.337641238939712e-11 -3.0529475509344e-12 ] ] "source-value" [ [ -0.0206079 -0.0113837 -0.0072361 ] [ 0.0115654 0.0077582 -0.0103299 ] [ 0.0009795 -0.0008178 0.0226303 ] [ -0.0076093 -0.0039056 -0.0031588 ] [ 0.0156724 0.0083489 -0.0019055 ] ] } "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" -2.677089412672363e-18 "source-value" -16.709078 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.005490958413977e-09 -1.715785523021969e-08 -8.12318014400486e-09 ] [ -1.923998308389978e-09 6.295499406874528e-09 -3.066347835755447e-09 ] [ -2.651039254494152e-08 -6.45616327514342e-09 2.471342745624387e-08 ] [ 1.483811016408538e-09 1.951273218442427e-08 -2.571655616658025e-09 ] [ 3.59560709555546e-08 -2.194213085935678e-09 -1.095224385982554e-08 ] ] "source-value" [ [ -5.6207854 -10.709091 -5.0700903 ] [ -1.2008653 3.9293417 -1.9138638 ] [ -16.5464857 -4.0296202 15.4249083 ] [ 0.926122 12.1788896 -1.6051012 ] [ 22.4420145 -1.3695201 -6.835853 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.625365724121149e-18 "source-value" -10.144735 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] "source-value" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] } "instance-id" 1 }