{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9660226e-10 -1.1088516e-10 8.933238000000001e-11 ] [ 2.236945e-11 3.5429325e-10 1.4612557e-10 ] [ 7.584786000000001e-11 1.8557242e-10 3.1370848e-10 ] [ 2.5529538e-10 1.0136714e-10 1.7171022e-10 ] [ 2.021406e-10 2.7047405e-10 4.38003e-12 ] ] "source-value" [ [ 1.9660226 -1.1088516 0.8933238 ] [ 0.2236945 3.5429325 1.4612557 ] [ 0.7584786 1.8557242 3.1370848 ] [ 2.5529538 1.0136714 1.7171022 ] [ 2.021406 2.7047405 0.0438003 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.52166578347712e-12 -1.006391222589312e-11 3.076179111936e-13 ] [ 1.73659923928512e-12 6.615707702607361e-12 -2.50083748740672e-12 ] [ 3.116233527456e-12 -6.265632110962559e-12 1.53376367909184e-12 ] [ -6.052222185071999e-12 5.36264536747968e-12 2.9616234835488e-12 ] [ -1.32227636514624e-12 4.351031049106561e-12 -2.30216758642752e-12 ] ] "source-value" [ [ 0.0015739 -0.0062814 0.000192 ] [ 0.0010839 0.0041292 -0.0015609 ] [ 0.001945 -0.0039107 0.0009573 ] [ -0.0037775 0.0033471 0.0018485 ] [ -0.0008253 0.0027157 -0.0014369 ] ] } "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" -1.669384565471657e-18 "source-value" -10.419479 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.378535787814361e-08 -6.550271621082413e-08 -1.864468330542286e-08 ] [ -5.823673580683293e-08 4.081489586285751e-08 -1.334412164112853e-08 ] [ -1.945956042847445e-08 5.106331394731366e-09 5.937561710246734e-08 ] [ 6.41942619836032e-08 -1.708279293509989e-08 1.651061897396759e-08 ] [ 2.72873921298478e-08 3.666428188833514e-08 -4.389743112988355e-08 ] ] "source-value" [ [ -8.6041437 -40.8835801 -11.6370961 ] [ -36.3485118 25.4746545 -8.3287457 ] [ -12.1457024 3.1871214 37.0593456 ] [ 40.0669072 -10.6622408 10.3051179 ] [ 17.0314507 22.884045 -27.3986217 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.928709127801952e-18 "source-value" 30.762583 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] "source-value" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] } "instance-id" 1 }