{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0409622 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 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.09622e-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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.3672656 9.793509 -13.2895757 ] [ -10.0050366 -3.8992723 15.2146291 ] [ 1.5212599 -16.9042328 -1.1091813 ] [ 10.735303 3.3915308 -13.7492486 ] [ 10.1157393 7.6184653 12.9333765 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.981454380754408e-08 1.569093115539439e-08 -2.12922474868918e-08 ] [ -1.602983573076832e-08 -6.247322917193043e-09 2.437652303816334e-08 ] [ 2.437327045940546e-09 -2.708356658472052e-08 -1.777104347088551e-09 ] [ 1.71998514838041e-08 5.433831356483121e-09 -2.202872466048713e-08 ] [ 1.620720100856776e-08 1.220612699003606e-08 2.072155345630413e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 87.31287 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.398906390089497e-17 } "relaxed-configuration-positions" { "source-value" [ [ -3.2287151 5.3524368 -2.6000411 ] [ -3.5054817 1.1762231 6.4819538 ] [ 2.4158804 -4.441132 0.6949953 ] [ 6.4533751 3.3522745 -4.1021977 ] [ 5.7141865 4.976674 5.7372615 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.2287151e-10 5.352436800000001e-10 -2.6000411e-10 ] [ -3.5054817e-10 1.1762231e-10 6.481953800000001e-10 ] [ 2.4158804e-10 -4.441132e-10 6.949953e-11 ] [ 6.4533751e-10 3.3522745e-10 -4.1021977e-10 ] [ 5.714186500000001e-10 4.976674e-10 5.7372615e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 6.2172489e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.961130833274518e-34 } }