{ "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" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.341975 2.9504878 3.3175834 ] [ -0.6502711 -1.1930939 1.3038047 ] [ -0.9070069 -2.1085058 -1.2990822 ] [ -3.9289661 1.5502264 -2.2182611 ] [ 0.1442692 -1.1991144 -1.1040447 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.558787524412149e-09 4.727202612062064e-09 5.315354604826275e-09 ] [ -1.041849162185477e-09 -1.911547168747932e-09 2.08892542563938e-09 ] [ -1.453185262056774e-09 -3.378198725413477e-09 -2.081359146485315e-09 ] [ -6.294897681198106e-09 2.483736515489937e-09 -3.554046102531137e-09 ] [ 2.311447412458728e-10 -1.921193073172929e-09 -1.76887462123154e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 5.401775374023451 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.654598286376984e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.341975 2.9504878 3.3175834 ] [ -0.6502711 -1.1930939 1.3038047 ] [ -0.9070069 -2.1085058 -1.2990822 ] [ -3.9289661 1.5502264 -2.2182611 ] [ 0.1442692 -1.1991144 -1.1040447 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.558787524412149e-09 4.727202612062064e-09 5.315354604826275e-09 ] [ -1.041849162185477e-09 -1.911547168747932e-09 2.08892542563938e-09 ] [ -1.453185262056774e-09 -3.378198725413477e-09 -2.081359146485315e-09 ] [ -6.294897681198106e-09 2.483736515489937e-09 -3.554046102531137e-09 ] [ 2.311447412458728e-10 -1.921193073172929e-09 -1.76887462123154e-09 ] ] } "relaxed-potential-energy" { "source-value" 5.401775374023451 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.654598286376984e-19 } }