{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.197231e-11 1.6226453e-10 1.2604416e-10 ] [ 1.3291608e-10 -2.435753e-11 2.4486847e-10 ] [ 3.3071265e-10 9.74895e-11 2.4174486e-10 ] [ 2.8127926e-10 2.0423712e-10 2.824131e-11 ] [ 2.1743062e-10 3.1330189e-10 2.3760025e-10 ] ] "source-value" [ [ 0.6197231 1.6226453 1.2604416 ] [ 1.3291608 -0.2435753 2.4486847 ] [ 3.3071265 0.974895 2.4174486 ] [ 2.8127926 2.0423712 0.2824131 ] [ 2.1743062 3.1330189 2.3760025 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.9816506913088e-13 -7.6968564863232e-13 2.7044741359104e-13 ] [ -4.213724512704e-14 3.0136942237248e-13 2.1212818459392e-13 ] [ -3.4142383789248e-13 -6.28854323664e-13 2.907950566752e-13 ] [ 6.6666569191488e-13 5.8383316061952e-13 -1.26924431899776e-12 ] [ 1.506046023552e-14 5.1333738930432e-13 4.958736641376e-13 ] ] "source-value" [ [ -0.0001861 -0.0004804 0.0001688 ] [ -2.63e-05 0.0001881 0.0001324 ] [ -0.0002131 -0.0003925 0.0001815 ] [ 0.0004161 0.0003644 -0.0007922 ] [ 9.4e-06 0.0003204 0.0003095 ] ] } "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" -2.243834418493799e-18 "source-value" -14.004913 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.796399879991167e-09 9.062689304647185e-09 -1.604975863683031e-08 ] [ -4.179657431215929e-09 -9.06380345826929e-09 1.672566183827007e-08 ] [ 1.151792371846075e-08 2.467018903512536e-09 -2.946056735501107e-10 ] [ 4.768376749875903e-09 -1.5856972729491e-09 -1.061217354074231e-08 ] [ -4.310243157129558e-09 -8.802074769413319e-10 1.023087601285266e-08 ] ] "source-value" [ [ -4.8661301 5.6564858 -10.0174715 ] [ -2.608737 -5.6571812 10.4393371 ] [ 7.1889226 1.5397921 -0.1838784 ] [ 2.9761867 -0.9897144 -6.6235978 ] [ -2.6902422 -0.5493823 6.3856106 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.315432683732259e-18 "source-value" -8.2102851 } "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 }