{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.12405e-11 2.4564039e-10 1.493072e-11 ] [ 4.110323e-11 2.1812238e-10 2.4919245e-10 ] [ 1.706648e-10 6.716208e-11 1.0699573e-10 ] [ 2.6598351e-10 2.6940612e-10 7.93522e-12 ] [ 2.759325e-10 2.4131666e-10 2.4214305e-10 ] ] "source-value" [ [ 0.312405 2.4564039 0.1493072 ] [ 0.4110323 2.1812238 2.4919245 ] [ 1.706648 0.6716208 1.0699573 ] [ 2.6598351 2.6940612 0.0793522 ] [ 2.759325 2.4131666 2.4214305 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.754534844671999e-14 5.170223955321599e-13 2.68332540451584e-12 ] [ -3.75454069318272e-12 -1.54658109205824e-12 1.9650696254112e-12 ] [ -1.59272377873728e-12 -2.37298379306688e-12 -2.12512706982912e-12 ] [ 4.444918599085441e-12 -3.1931380052544e-13 -2.45661741267264e-12 ] [ 8.248005243878402e-13 3.7218562901184e-12 -6.665054742528e-14 ] ] "source-value" [ [ 4.84e-05 0.0003227 0.0016748 ] [ -0.0023434 -0.0009653 0.0012265 ] [ -0.0009941 -0.0014811 -0.0013264 ] [ 0.0027743 -0.0001993 -0.0015333 ] [ 0.0005148 0.002323 -4.16e-05 ] ] } "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" -2.323970646754015e-18 "source-value" -14.505084 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.015426216989327e-09 1.383648541694295e-09 -3.584765086253676e-09 ] [ -5.186627039565351e-10 -2.603147199228159e-09 3.846250084045623e-09 ] [ -1.019596362297946e-09 -8.533003625539545e-10 3.69397681473986e-10 ] [ 9.200258918450881e-11 3.345106059913901e-10 -5.508841580862749e-09 ] [ 4.308302600806445e-10 1.738288414096429e-09 4.877958741379154e-09 ] ] "source-value" [ [ 0.6337792 0.8636055 -2.2374344 ] [ -0.3237238 -1.6247567 2.4006405 ] [ -0.636382 -0.5325882 0.2305599 ] [ 0.0574235 0.2087851 -3.4383485 ] [ 0.2689031 1.0849543 3.0445824 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.886830053834688e-18 "source-value" -11.776667 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.096218e-12 2.87289e-10 6.143003e-11 ] [ 4.467191e-11 2.12103e-10 2.019138e-10 ] [ 1.9155e-10 4.332474e-11 1.113336e-10 ] [ 2.832667e-10 2.287938e-10 2.396185e-11 ] [ 2.613397e-10 2.701371e-10 2.225579e-10 ] ] "source-value" [ [ 0.04096218 2.87289 0.6143003 ] [ 0.4467191 2.12103 2.019138 ] [ 1.9155 0.4332474 1.113336 ] [ 2.832667 2.287938 0.2396185 ] [ 2.613397 2.701371 2.225579 ] ] } "instance-id" 1 }