{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5705499e-10 5.9077808e-10 4.0369694e-10 ] [ 2.1992051e-10 3.6272142e-10 3.4570491e-10 ] [ 3.387424000000001e-10 2.2185101e-10 5.1055717e-10 ] [ 4.3827995e-10 2.607554e-10 2.9018699e-10 ] [ 4.3590994e-10 4.429169e-10 4.574237000000001e-10 ] ] "source-value" [ [ 2.5705499 5.9077808 4.0369694 ] [ 2.1992051 3.6272142 3.4570491 ] [ 3.387424 2.2185101 5.1055717 ] [ 4.3827995 2.607554 2.9018699 ] [ 4.3590994 4.429169 4.574237 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.07858530112256e-12 -1.74749404030656e-12 -6.64534797009216e-12 ] [ -3.26427464721792e-12 6.444755457168e-12 1.70199222427584e-12 ] [ 2.68652975775744e-12 -1.173802657696704e-11 1.58551398394368e-12 ] [ -1.30160828673792e-12 1.4227328392704e-12 9.949516815168001e-14 ] [ 8.006076574137599e-13 5.6180323208352e-12 3.25834659372096e-12 ] ] "source-value" [ [ 0.0006732 -0.0010907 -0.0041477 ] [ -0.0020374 0.0040225 0.0010623 ] [ 0.0016768 -0.0073263 0.0009896 ] [ -0.0008124 0.000888 6.21e-05 ] [ 0.0004997 0.0035065 0.0020337 ] ] } "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" -2.260158355212482e-18 "source-value" -14.106799 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.547163442922458e-09 1.13283820585609e-09 -7.763462172803098e-10 ] [ -2.735511020755552e-09 6.853185525695578e-10 -1.367915647931025e-09 ] [ -4.00675870139996e-09 -1.916523032930312e-09 8.394426723294355e-09 ] [ 3.172756235808217e-09 -4.177755647567041e-11 -6.436894217360383e-09 ] [ 7.116676929269753e-09 1.401439911979968e-10 1.867291990597018e-10 ] ] "source-value" [ [ -2.2139653 0.707062 -0.4845572 ] [ -1.7073717 0.4277422 -0.8537858 ] [ -2.5008221 -1.1961996 5.2393891 ] [ 1.9802787 -0.0260755 -4.0175934 ] [ 4.4418804 0.087471 0.1165472 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.960967412391304e-18 "source-value" -12.239396 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] "source-value" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] } "instance-id" 1 }