{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2532384e-10 2.5887712e-10 2.2061191e-10 ] [ 3.5674225e-10 8.372535e-11 1.4365406e-10 ] [ 4.4890558e-10 2.9631234e-10 1.8670618e-10 ] [ 3.5438354e-10 3.3052032e-10 3.9972581e-10 ] [ 4.6069059e-10 1.3145168e-10 3.4558044e-10 ] ] "source-value" [ [ 2.2532384 2.5887712 2.2061191 ] [ 3.5674225 0.8372535 1.4365406 ] [ 4.4890558 2.9631234 1.8670618 ] [ 3.5438354 3.3052032 3.9972581 ] [ 4.6069059 1.3145168 3.4558044 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.474611318251904e-11 -9.98941101302592e-12 9.961052486837759e-12 ] [ 3.36457090368e-12 1.686659394014784e-11 1.64751821916864e-12 ] [ -1.33028724825024e-12 -1.863075061731072e-11 -2.4625454661696e-12 ] [ -3.31618516973184e-12 -2.0235490720704e-13 3.44467973472e-14 ] [ -1.346421166821696e-11 1.195576237973376e-11 -9.180472037184e-12 ] ] "source-value" [ [ 0.0092038 -0.0062349 0.0062172 ] [ 0.0021 0.0105273 0.0010283 ] [ -0.0008303 -0.0116284 -0.001537 ] [ -0.0020698 -0.0001263 2.15e-05 ] [ -0.0084037 0.0074622 -0.00573 ] ] } "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" -3.279246186650986e-18 "source-value" -20.467445 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.976862205536051e-10 -7.316483734779072e-10 4.911576572542752e-09 ] [ -2.492836217362445e-10 5.720778305350483e-10 1.459709153066519e-09 ] [ 2.538387700868409e-09 -6.061928171040807e-10 1.718028570291089e-09 ] [ -1.258095252546599e-09 -8.985004887269779e-10 -5.004637880038285e-09 ] [ -1.628695047139171e-09 1.664263848773918e-09 -3.084676576079737e-09 ] ] "source-value" [ [ 0.3730464 -0.456659 3.065565 ] [ -0.1555906 0.3570629 0.9110788 ] [ 1.584337 -0.3783558 1.0723091 ] [ -0.7852413 -0.5607999 -3.1236493 ] [ -1.0165515 1.0387518 -1.9253037 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.756388663865872e-18 "source-value" -17.204025 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] "source-value" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] } "instance-id" 1 }