{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.606799e-11 3.504922e-11 -2.5571e-13 ] [ 7.768202e-11 -3.57525e-12 2.2823694e-10 ] [ 1.4406192e-10 2.0063457e-10 1.4819199e-10 ] [ 2.9291363e-10 6.550507e-11 3.807767e-11 ] [ 2.9480375e-10 6.668081e-11 2.7013105e-10 ] ] "source-value" [ [ 0.6606799 0.3504922 -0.0025571 ] [ 0.7768202 -0.0357525 2.2823694 ] [ 1.4406192 2.0063457 1.4819199 ] [ 2.9291363 0.6550507 0.3807767 ] [ 2.9480375 0.6668081 2.7013105 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.2327088435328e-13 1.484448682703616e-11 -3.34886957279616e-12 ] [ 2.212621935091008e-11 -9.39484326904704e-12 -1.886434796862336e-11 ] [ 8.10845566020672e-12 -5.85980077291392e-12 -6.92797192600128e-12 ] [ -3.407621389480896e-11 -1.454023348674624e-11 2.95425347109312e-11 ] [ 3.31826799933888e-12 1.495039070167104e-11 -4.0150546117248e-13 ] ] "source-value" [ [ 0.0003266 0.0092652 -0.0020902 ] [ 0.0138101 -0.0058638 -0.0117742 ] [ 0.0050609 -0.0036574 -0.0043241 ] [ -0.0212687 -0.0090753 0.018439 ] [ 0.0020711 0.0093313 -0.0002506 ] ] } "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" -3.279243462950731e-18 "source-value" -20.467428 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.845400249228507e-09 -4.748134209578068e-09 -1.322045187081625e-08 ] [ -3.250243329113005e-08 -3.843871813069707e-08 2.196495562771436e-08 ] [ -2.421406056641994e-09 5.192902172583674e-08 -3.67818928675382e-09 ] [ 1.905533527248816e-08 -9.329364553602214e-09 -1.184843352921234e-08 ] [ 2.171390416429473e-08 5.871951680406067e-10 6.782119059068049e-09 ] ] "source-value" [ [ -3.6484119 -2.9635523 -8.2515571 ] [ -20.2864234 -23.991561 13.7094471 ] [ -1.5113228 32.4115463 -2.2957452 ] [ 11.8934049 -5.8229314 -7.3952106 ] [ 13.5527531 0.3664984 4.2330658 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.570645993185617e-18 "source-value" -9.8032013 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] "source-value" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] } "instance-id" 1 }