{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0430655e-10 -2.102044e-11 1.3938827e-10 ] [ 1.1549487e-10 3.0287625e-10 -8.903879000000001e-11 ] [ 6.025448e-11 9.970853e-11 3.193385e-10 ] [ 1.7901022e-10 1.0408124e-10 -2.676939e-11 ] [ 1.7776546e-10 2.6712761e-10 3.9519513e-10 ] ] "source-value" [ [ 1.0430655 -0.2102044 1.3938827 ] [ 1.1549487 3.0287625 -0.8903879 ] [ 0.6025448 0.9970853 3.193385 ] [ 1.7901022 1.0408124 -0.2676939 ] [ 1.7776546 2.6712761 3.9519513 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.271269470246451e-10 1.782502240341688e-09 2.593928755605062e-10 ] [ 7.725823839627264e-11 7.36534531518361e-10 -5.768114613612019e-10 ] [ 3.364915371653472e-10 -1.620341778891306e-09 -1.277866432482595e-09 ] [ -6.247945683245548e-10 -1.55607318744817e-09 9.303211583750246e-10 ] [ 8.3918005955952e-11 6.573780342617645e-10 6.649640201259284e-10 ] ] "source-value" [ [ 0.0793464 1.1125504 0.1619003 ] [ 0.0482208 0.4597087 -0.3600174 ] [ 0.2100215 -1.0113378 -0.7975815 ] [ -0.3899661 -0.9712245 0.5806608 ] [ 0.0523775 0.4103031 0.4150379 ] ] } "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" -1.666638915396592e-18 "source-value" -10.402342 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.897862040380203e-09 -3.249596450302357e-08 -5.835267603625582e-09 ] [ -2.815135946390771e-08 1.718115792786325e-08 -9.979379945420754e-09 ] [ -2.13705631618578e-08 1.656039860157585e-08 1.098829011009329e-08 ] [ 3.106314980714913e-08 -6.766982976096027e-09 -2.32226256625858e-09 ] [ 1.056091077823618e-08 5.521390949680488e-09 7.148620165429291e-09 ] ] "source-value" [ [ 4.9294578 -20.2823859 -3.6420876 ] [ -17.5706967 10.7236354 -6.2286391 ] [ -13.3384565 10.3361879 6.8583513 ] [ 19.3880933 -4.2236186 -1.4494423 ] [ 6.5916021 3.4461812 4.4618178 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.083856990923277e-19 "source-value" 0.67649033 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.428463e-12 ] [ 4.526845000000001e-12 1.636125e-10 2.5153e-10 ] [ 2.351375e-10 1.598321e-10 2.166547e-11 ] [ 2.147702e-10 1.718144e-10 2.949578e-10 ] ] "source-value" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.02428463 ] [ 0.04526845 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] } "instance-id" 1 }