{ "unrelaxed-periodic-cell-vector-1" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.5048e-10 0.0 0.0 ] "source-value" [ 5.5048 0 0 ] } "unrelaxed-periodic-cell-vector-2" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 1.92448e-12 5.36034e-10 0.0 ] "source-value" [ 0.0192448 5.36034 0 ] } "unrelaxed-periodic-cell-vector-3" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 1.90348e-11 1.57222e-12 5.58687e-10 ] "source-value" [ 0.190348 0.0157222 5.58687 ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-nonorthogonal-periodic-3d-cell-fixed-particles-fixed" "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.855650895705609e-09 2.950412733297739e-09 -1.513066761504346e-09 ] [ -1.872982921954099e-09 1.936462441411492e-09 -2.051395061957566e-09 ] [ -2.997735102622673e-09 -2.175056500951421e-09 2.263768219356807e-10 ] [ 1.296116345717142e-09 -5.880989558724001e-10 3.595721731292679e-09 ] [ 3.034213139489724e-09 5.511264873001709e-10 -6.151643653099123e-10 ] [ 1.645377390767927e-09 -5.192420510226164e-10 -7.916356285549421e-10 ] [ -1.739211588265334e-09 6.310203062376595e-10 2.277429979402368e-10 ] [ -1.22142783840297e-09 -2.786624139965299e-09 9.214201059405081e-10 ] ] "source-value" [ [ 1.1582062 1.8415028 -0.944382 ] [ -1.169024 1.2086448 -1.2803801 ] [ -1.8710391 -1.3575635 0.1412933 ] [ 0.8089722 -0.3670625 2.244273 ] [ 1.8938069 0.3439861 -0.3839554 ] [ 1.0269638 -0.3240854 -0.4941001 ] [ -1.0855305 0.3938519 0.142146 ] [ -0.7623553 -1.739274 0.5751052 ] ] } "instance-id" 1 "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.13409e-12 -6.87251e-12 -7.641280000000001e-12 ] [ 1.39555e-10 1.34846e-10 1.39039e-10 ] [ 1.52538e-11 2.8802e-10 2.74744e-10 ] [ 1.52254e-10 4.15487e-10 3.864390000000001e-10 ] [ 2.76536e-10 1.71046e-12 2.52424e-10 ] [ 4.13989e-10 1.28016e-10 4.0502e-10 ] [ 2.78466e-10 2.66896e-10 -1.7742e-11 ] [ 4.2307e-10 4.058290000000001e-10 1.13615e-10 ] ] "source-value" [ [ -0.0113409 -0.0687251 -0.0764128 ] [ 1.39555 1.34846 1.39039 ] [ 0.152538 2.8802 2.74744 ] [ 1.52254 4.15487 3.86439 ] [ 2.76536 0.0171046 2.52424 ] [ 4.13989 1.28016 4.0502 ] [ 2.78466 2.66896 -0.17742 ] [ 4.2307 4.05829 1.13615 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.35851950275196e-17 "source-value" 147.20721 } }