{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.808981 3.144957 0.9820917 ] [ 3.980771 5.447862 1.453423 ] [ 3.773581 3.828705 2.769515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.808981e-10 3.144957e-10 9.820917e-11 ] [ 3.980771e-10 5.447862e-10 1.453423e-10 ] [ 3.773581e-10 3.828705e-10 2.769515e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.6824879 -6.6836823 -7.4632917 ] [ 2.9394261 10.6071822 -4.3951691 ] [ 2.7430618 -3.9234999 11.8584608 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.104349261358888e-09 -1.070843952191477e-08 -1.195751147595069e-08 ] [ 4.709479775989323e-09 1.699457933340591e-08 -7.041837176482577e-09 ] [ 4.394869485369565e-09 -6.286139811491138e-09 1.899934865243327e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 19.238501 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.082347652143742e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9407194 2.1655216 -0.2065405 ] [ 4.4019993 7.0385082 0.7420552 ] [ 4.2206143 3.2174942 4.669515 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9407194e-10 2.1655216e-10 -2.065405e-11 ] [ 4.4019993e-10 7.0385082e-10 7.420552000000001e-11 ] [ 4.220614300000001e-10 3.2174942e-10 4.669515e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0030077 -0.0013878 -0.0064327 ] [ 0.0002714 0.0057166 -0.0058758 ] [ 0.0027364 -0.0043287 0.0123085 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.81886662238016e-12 -2.22350071434624e-12 -1.030632154862016e-11 ] [ 4.3483073488512e-13 9.159002870465279e-12 -9.41406938849664e-12 ] [ 4.38419610515712e-12 -6.935341938456961e-12 1.97203909371168e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.00012731847 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.039866760300262e-23 } }