{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.239329 2.983674 3.512225 ] [ 2.999663 5.449943 1.062375 ] [ 1.178907 3.936124 1.554887 ] [ 2.122325 5.087093 3.38156 ] [ 3.136296 3.082629 1.288456 ] [ 5.117946 4.70791 1.219676 ] [ 3.839933 3.58316 3.463374 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.239329e-10 2.983674e-10 3.512225e-10 ] [ 2.999663e-10 5.449943e-10 1.062375e-10 ] [ 1.178907e-10 3.936124e-10 1.554887e-10 ] [ 2.122325e-10 5.087093000000001e-10 3.38156e-10 ] [ 3.136296e-10 3.082629e-10 1.288456e-10 ] [ 5.117946e-10 4.70791e-10 1.219676e-10 ] [ 3.839933e-10 3.58316e-10 3.463374e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.5260482 -12.3500182 11.9964036 ] [ -0.4248566 16.1573086 -11.196455 ] [ -18.3992475 -0.5672111 -10.9678961 ] [ -4.8911887 15.3829917 13.0871525 ] [ 5.0204695 -15.9636127 -11.5434135 ] [ 17.1974303 3.3138938 -5.1429975 ] [ 13.0234411 -5.9733521 13.767206 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.846676495625393e-08 -1.97869104264945e-08 1.922035738160096e-08 ] [ -6.806953117125772e-10 2.588686209397078e-08 -1.793869843683927e-08 ] [ -2.947884418481285e-08 -9.087723634782509e-10 -1.75725067107835e-08 ] [ -7.836548183061145e-09 2.464626965970045e-08 2.096792976834427e-08 ] [ 8.043678858339466e-09 -2.557652705144596e-08 -1.84945872339271e-08 ] [ 2.755332076449753e-08 5.309443170174071e-09 -8.239990355332847e-09 ] [ 2.086585285278584e-08 -9.570365082426584e-09 2.205749558693749e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 151.81343 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.432319282694574e-17 } "relaxed-configuration-positions" { "source-value" [ [ -2.0802856 -0.8336278 6.9920619 ] [ 2.668847 10.6279013 -2.7683727 ] [ -4.5331521 3.8031724 -1.5216639 ] [ 0.718079 9.0426869 6.9565015 ] [ 4.1498437 -1.3504415 -1.6203993 ] [ 11.1518403 5.8696104 -0.4451226 ] [ 7.5592266 1.6712313 7.8895481 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.0802856e-10 -8.336278000000001e-11 6.992061900000001e-10 ] [ 2.668847e-10 1.06279013e-09 -2.7683727e-10 ] [ -4.5331521e-10 3.8031724e-10 -1.5216639e-10 ] [ 7.180790000000001e-11 9.0426869e-10 6.9565015e-10 ] [ 4.1498437e-10 -1.3504415e-10 -1.6203993e-10 ] [ 1.11518403e-09 5.8696104e-10 -4.451226e-11 ] [ 7.5592266e-10 1.6712313e-10 7.8895481e-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 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.846037335159101e-34 } }