{ "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" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.1067186 -4.5994962 -13.2852566 ] [ -8.4526865 -3.4079163 8.451041 ] [ -1.6761209 8.9556839 -5.9120056 ] [ 9.4802234 6.8541116 10.4073439 ] [ 5.7553027 -7.802383 0.3388773 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.181865149924507e-09 -7.369205279098441e-09 -2.12853275258489e-08 ] [ -1.354269669325178e-08 -5.460083821503239e-09 1.354006031162225e-08 ] [ -2.685441719614255e-09 1.434858736785496e-08 -9.472077154358677e-09 ] [ 1.518899229144109e-08 1.098149736187408e-08 1.667440308120549e-08 ] [ 9.221011431567115e-09 -1.250079562912737e-08 5.429412873798278e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1746808 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.484222735462641e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4118421 2.1629198 1.9797469 ] [ 0.8082769 2.5395402 4.3731805 ] [ 2.3272716 4.4713023 2.2405337 ] [ 3.0834166 3.5660632 4.4413162 ] [ 3.6073358 1.5826335 3.0178807 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4118421e-10 2.1629198e-10 1.9797469e-10 ] [ 8.082769e-11 2.5395402e-10 4.3731805e-10 ] [ 2.3272716e-10 4.4713023e-10 2.2405337e-10 ] [ 3.0834166e-10 3.5660632e-10 4.4413162e-10 ] [ 3.6073358e-10 1.5826335e-10 3.0178807e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.2e-06 -1e-07 1.9e-06 ] [ 3.4e-06 -1.3e-06 -6.9e-06 ] [ 2.5e-06 -1.9e-06 4.4e-06 ] [ -0.0 9e-07 -3.1e-06 ] [ 2.3e-06 2.3e-06 3.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.313784829056e-14 -1.6021766208e-16 3.04413557952e-15 ] [ 5.44740051072e-15 -2.08282960704e-15 -1.105501868352e-14 ] [ 4.005441552e-15 -3.04413557952e-15 7.04957713152e-15 ] [ 0.0 1.44195895872e-15 -4.96674752448e-15 ] [ 3.68500622784e-15 3.68500622784e-15 5.928053496960001e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.731874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.719435762017138e-18 } }