{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.167915e-11 2.348393e-11 -7.104004e-11 ] [ 1.9216949e-10 2.3660305e-10 4.5998717e-10 ] [ -8.802607e-11 5.3242668e-10 8.972972e-11 ] [ 5.5431998e-10 -3.70595e-11 1.4825812e-10 ] [ 4.3613719e-10 4.5830354e-10 -5.946339000000001e-11 ] ] "source-value" [ [ 0.5167915 0.2348393 -0.7104004 ] [ 1.9216949 2.3660305 4.5998717 ] [ -0.8802607 5.3242668 0.8972972 ] [ 5.5431998 -0.370595 1.4825812 ] [ 4.3613719 4.5830354 -0.5946339 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 0.0 1.6021766208e-16 ] [ 0.0 -3.2043532416e-16 1.6021766208e-16 ] [ 3.2043532416e-16 3.2043532416e-16 -1.6021766208e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -2e-07 0.0 1e-07 ] [ 0.0 -2e-07 1e-07 ] [ 2e-07 2e-07 -1e-07 ] ] } "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" 1.764543122163817e-32 "source-value" 1.1013412e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.741712169404482e-08 -1.68485907621129e-08 -1.312881601986024e-08 ] [ -3.05052425879544e-09 3.300794661112435e-10 2.192924791736659e-08 ] [ -1.358286918918873e-08 1.301036485923723e-08 -9.035024841371155e-10 ] [ 1.964443094243636e-08 -1.708412706757203e-08 4.023337704636674e-09 ] [ 1.440608419959263e-08 2.059227350433645e-08 -1.192026711800591e-08 ] ] "source-value" [ [ -10.8709124 -10.5160633 -8.1943625 ] [ -1.9039875 0.2060194 13.6871601 ] [ -8.4777602 8.1204311 -0.5639219 ] [ 12.2610895 -10.6630735 2.5111699 ] [ 8.9915706 12.8526863 -7.4400456 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.280621895040381e-18 "source-value" 45.442068 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.715482e-10 1.558119e-10 3.191032e-11 ] [ 2.111919e-10 2.384646e-10 2.793656e-10 ] [ 6.473775000000001e-11 3.949576e-10 9.928713000000001e-11 ] [ 3.842985e-10 1.188798e-10 1.171985e-10 ] [ 3.145034e-10 3.056438e-10 3.971002e-11 ] ] "source-value" [ [ 1.715482 1.558119 0.3191032 ] [ 2.111919 2.384646 2.793656 ] [ 0.6473775 3.949576 0.9928713 ] [ 3.842985 1.188798 1.171985 ] [ 3.145034 3.056438 0.3971002 ] ] } "instance-id" 1 }