{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.126435e-11 6.480291000000001e-11 1.388992e-10 ] [ 1.1273869e-10 2.0036832e-10 -5.128082e-11 ] [ -1.516243e-11 1.578757e-10 3.2654762e-10 ] [ 3.2531071e-10 1.1532656e-10 -1.775563e-11 ] [ 2.9646871e-10 -2.832944e-11 1.6164448e-10 ] ] "source-value" [ [ 0.8126435 0.6480291 1.388992 ] [ 1.1273869 2.0036832 -0.5128082 ] [ -0.1516243 1.578757 3.2654762 ] [ 3.2531071 1.1532656 -0.1775563 ] [ 2.9646871 -0.2832944 1.6164448 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.31981381968007e-10 5.20419009968256e-12 3.153740482148928e-11 ] [ -5.092310106252096e-11 2.530589907254976e-11 3.961670086719744e-11 ] [ -5.628077968247616e-11 1.393445050642176e-11 -4.591661955784512e-11 ] [ -1.106975870843136e-11 -4.550534081928576e-11 1.049297512494336e-11 ] [ -1.370758229691648e-11 1.06080114063168e-12 -3.573046125578496e-11 ] ] "source-value" [ [ 0.0823763 0.0032482 0.0196841 ] [ -0.0317837 0.0157947 0.0247268 ] [ -0.0351277 0.0086972 -0.0286589 ] [ -0.0069092 -0.0284022 0.0065492 ] [ -0.0085556 0.0006621 -0.0223012 ] ] } "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" -2.247542496064979e-18 "source-value" -14.028057 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.953772497671556e-08 -1.500704478850616e-08 1.255516180774799e-08 ] [ -3.135742543231535e-08 4.962882834144138e-08 -2.941270777586519e-08 ] [ 2.626215979085086e-09 -4.414395692500242e-09 -5.18752057346677e-09 ] [ 2.067448727502086e-08 6.780958121888616e-09 -1.739796751232549e-08 ] [ 3.759444715492495e-08 -3.698834598232358e-08 3.944303405390946e-08 ] ] "source-value" [ [ -18.435998 -9.3666607 7.8363157 ] [ -19.5717657 30.9758785 -18.3579684 ] [ 1.6391551 -2.7552491 -3.2377957 ] [ 12.9040001 4.2323412 -10.8589573 ] [ 23.4646085 -23.0863099 24.6184057 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.192917284690109e-19 "source-value" 5.1136168 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135722e-10 6.718564000000001e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.573436000000001e-12 ] [ 4.709419000000001e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.029414e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] "source-value" [ [ 1.135722 0.06718564 0.8418581 ] [ 1.330168 2.113646 0.06573436 ] [ 0.04709419 1.897018 2.992181 ] [ 2.611886 0.9021473 0.06029414 ] [ 2.88133 0.1204436 1.620481 ] ] } "instance-id" 1 }