{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.406919e-11 7.332702e-11 -3.858658e-11 ] [ 1.048109e-11 -8.882212e-11 4.829883200000001e-10 ] [ 4.808591e-10 -3.967048e-11 2.0198413e-10 ] [ 3.8976597e-10 3.817082200000001e-10 -1.4062021e-10 ] [ 1.9727395e-10 4.263928800000001e-10 3.727334e-10 ] ] "source-value" [ [ -0.5406919 0.7332702 -0.3858658 ] [ 0.1048109 -0.8882212 4.8298832 ] [ 4.808591 -0.3967048 2.0198413 ] [ 3.8976597 3.8170822 -1.4062021 ] [ 1.9727395 4.2639288 3.727334 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -1.6021766208e-16 -4.8065298624e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 3.2043532416e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -4e-07 -1e-07 -3e-07 ] [ 1e-07 -1e-07 4e-07 ] [ 0.0 0.0 0.0 ] [ 4e-07 2e-07 -1e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 3.449397343779946e-31 "source-value" 2.1529445e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.964047556607349e-09 -2.145583660923494e-10 -4.048921100699946e-09 ] [ -2.449097116049929e-09 -2.911535116505716e-09 4.297354447303533e-09 ] [ 4.920789728983001e-09 -2.511392306549227e-09 3.905959201261287e-10 ] [ 1.913543144633286e-09 1.911527766661982e-09 -4.07127098390712e-09 ] [ -4.21188200959008e-10 3.725958182702972e-09 3.432241717177405e-09 ] ] "source-value" [ [ -2.4741639 -0.1339168 -2.5271378 ] [ -1.5286062 -1.8172373 2.6821977 ] [ 3.0713154 -1.5674878 0.2437908 ] [ 1.1943397 1.1930818 -2.5410875 ] [ -0.262885 2.3255602 2.1422368 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.615140793144866e-18 "source-value" 10.080916 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.991242000000001e-11 9.479007e-11 1.187372e-10 ] [ 1.085399e-10 1.016804e-11 2.948528e-10 ] [ 2.969901e-10 5.974891e-11 1.991295e-10 ] [ 2.924101e-10 2.886024e-10 3.835606e-11 ] [ 2.264584e-10 2.996261e-10 2.274235e-10 ] ] "source-value" [ [ 0.9991242 0.9479007 1.187372 ] [ 1.085399 0.1016804 2.948528 ] [ 2.969901 0.5974891 1.991295 ] [ 2.924101 2.886024 0.3835606 ] [ 2.264584 2.996261 2.274235 ] ] } "instance-id" 1 }