{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1566461e-10 2.6852607e-10 3.4900984e-10 ] [ 2.4805478e-10 2.352174e-11 8.998082e-11 ] [ 1.7007089e-10 4.289037e-11 3.1102779e-10 ] [ 2.5094648e-10 2.3861716e-10 -5.21283e-12 ] [ 1.7503556e-10 3.9094542e-10 1.5715759e-10 ] ] "source-value" [ [ 1.1566461 2.6852607 3.4900984 ] [ 2.4805478 0.2352174 0.8998082 ] [ 1.7007089 0.4289037 3.1102779 ] [ 2.5094648 2.3861716 -0.0521283 ] [ 1.7503556 3.9094542 1.5715759 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.56091618643136e-12 3.39228855921984e-12 4.60802017908288e-12 ] [ 1.6446343012512e-12 5.13625781096064e-12 -1.02443173133952e-12 ] [ -3.48425349725376e-12 2.9231712446496e-12 -6.518776017048961e-12 ] [ 1.6021766208e-14 -1.46823465530112e-12 7.137696845664e-12 ] [ -2.73715853897472e-12 -9.983482959528959e-12 -4.20234905869632e-12 ] ] "source-value" [ [ 0.0028467 0.0021173 0.0028761 ] [ 0.0010265 0.0032058 -0.0006394 ] [ -0.0021747 0.0018245 -0.0040687 ] [ 1e-05 -0.0009164 0.004455 ] [ -0.0017084 -0.0062312 -0.0026229 ] ] } "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" -1.736263423065401e-18 "source-value" -10.836904 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.480935325385018e-08 9.963668200388878e-09 2.139076164229856e-08 ] [ 3.799485752837713e-09 -1.353670118811908e-08 -1.094338414354784e-08 ] [ 7.792892555150573e-09 -3.041882903169389e-08 2.813513630409848e-08 ] [ -4.573592447637468e-09 4.194449687085128e-09 -4.3902689954206e-08 ] [ 2.779056739349937e-08 2.979741233233897e-08 5.320175991139148e-09 ] ] "source-value" [ [ -21.7262896 6.2188326 13.3510634 ] [ 2.3714525 -8.4489444 -6.8303232 ] [ 4.863941 -18.9859399 17.560571 ] [ -2.8546119 2.6179696 -27.401904 ] [ 17.345508 18.5980821 3.3205927 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.283848943962896e-18 "source-value" 8.0131549 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] "source-value" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] } "instance-id" 1 }