{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.819871e-10 2.6730792e-10 1.3940952e-10 ] [ 2.1505064e-10 4.2794456e-10 3.2434982e-10 ] [ 4.0883552e-10 1.9619061e-10 7.198738e-11 ] [ 3.716552e-10 2.3712497e-10 3.1286149e-10 ] [ 3.8200115e-10 4.3158965e-10 1.4224276e-10 ] ] "source-value" [ [ 1.819871 2.6730792 1.3940952 ] [ 2.1505064 4.2794456 3.2434982 ] [ 4.0883552 1.9619061 0.7198738 ] [ 3.716552 2.3712497 3.1286149 ] [ 3.8200115 4.3158965 1.4224276 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.07409920658432e-12 6.183760885639681e-12 4.55082247372032e-12 ] [ -4.07946211188096e-12 -3.95449233545856e-12 -1.24200731644416e-12 ] [ 1.04045349754752e-12 -6.016173211104e-13 1.1367443124576e-12 ] [ 1.17615785732928e-12 4.10493672015168e-12 -5.22293556614592e-12 ] [ 7.885913327577601e-13 -5.7325879492224e-12 7.7721587875008e-13 ] ] "source-value" [ [ 0.0006704 0.0038596 0.0028404 ] [ -0.0025462 -0.0024682 -0.0007752 ] [ 0.0006494 -0.0003755 0.0007095 ] [ 0.0007341 0.0025621 -0.0032599 ] [ 0.0004922 -0.003578 0.0004851 ] ] } "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" -2.146790740789605e-18 "source-value" -13.399214 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.364896425631904e-10 1.720907361243343e-09 1.973208842862526e-09 ] [ -6.572468961053521e-09 3.623605532548096e-09 3.436169613380959e-09 ] [ 2.235326379984365e-09 -1.866265315818409e-09 -2.946161357634445e-09 ] [ 2.310314173891302e-09 -5.94754301424606e-09 2.974269143181451e-09 ] [ 2.563318049741044e-09 2.469295596490693e-09 -5.437486081572828e-09 ] ] "source-value" [ [ -0.3348505 1.0741059 1.2315801 ] [ -4.1022125 2.2616767 2.1446884 ] [ 1.395181 -1.1648312 -1.8388493 ] [ 1.4419847 -3.7121644 1.8563928 ] [ 1.5998973 1.5412131 -3.3938119 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.900352905167226e-18 "source-value" -11.86107 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] "source-value" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] } "instance-id" 1 }