{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.903428e-11 5.858258e-11 8.316918e-11 ] [ -5.619977000000001e-11 1.8538816e-10 2.7755617e-10 ] [ 2.1710747e-10 4.429890000000001e-12 2.5133419e-10 ] [ 1.7517697e-10 2.6787816e-10 5.903295e-11 ] [ 1.8510721e-10 2.4649325e-10 3.0881176e-10 ] ] "source-value" [ [ 0.3903428 0.5858258 0.8316918 ] [ -0.5619977 1.8538816 2.7755617 ] [ 2.1710747 0.0442989 2.5133419 ] [ 1.7517697 2.6787816 0.5903295 ] [ 1.8510721 2.4649325 3.0881176 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.37018144610816e-12 -8.6934103444608e-13 -5.9536883228928e-13 ] [ -1.68244566950208e-12 -3.9557740767552e-13 1.76832233637696e-12 ] [ 9.6338880208704e-13 -9.0635131438656e-13 1.1679867565632e-13 ] [ 2.549383439016961e-12 1.18977635860608e-12 -5.6620921779072e-13 ] [ -4.5998490783168e-13 9.814933979020802e-13 -7.235429619532801e-13 ] ] "source-value" [ [ -0.0008552 -0.0005426 -0.0003716 ] [ -0.0010501 -0.0002469 0.0011037 ] [ 0.0006013 -0.0005657 7.29e-05 ] [ 0.0015912 0.0007426 -0.0003534 ] [ -0.0002871 0.0006126 -0.0004516 ] ] } "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" -1.121368111275419e-18 "source-value" -6.9990293 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.002999253333306e-09 -5.780447047715303e-09 -1.427502775418781e-08 ] [ -2.802444865050921e-08 -1.14722238733997e-09 1.386026636430782e-08 ] [ 1.511088089399424e-08 -2.740517229890202e-08 1.119957506913168e-08 ] [ 1.142658362930894e-08 1.440315029376462e-08 -3.422402045591359e-08 ] [ 1.048998338053934e-08 1.992969160041033e-08 2.343920677666191e-08 ] ] "source-value" [ [ -5.6192302 -3.6078713 -8.9097716 ] [ -17.4914852 -0.7160399 8.6508979 ] [ 9.4314701 -17.1049633 6.990225 ] [ 7.1319126 8.9897394 -21.3609536 ] [ 6.5473327 12.4391352 14.6296023 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.59230903929722e-18 "source-value" 9.9384114 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.985295e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] "source-value" [ [ 0.09985295 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] } "instance-id" 1 }