{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3300528e-10 2.8133018e-10 7.201579999999999e-11 ] [ 1.3622346e-10 1.3507196e-10 2.7054634e-10 ] [ 2.5590717e-10 4.5453111e-10 1.9740128e-10 ] [ 2.5858303e-10 3.0851828e-10 3.961686e-10 ] [ 3.6748545e-10 2.1688628e-10 1.7415951e-10 ] ] "source-value" [ [ 1.3300528 2.8133018 0.720158 ] [ 1.3622346 1.3507196 2.7054634 ] [ 2.5590717 4.5453111 1.9740128 ] [ 2.5858303 3.0851828 3.961686 ] [ 3.6748545 2.1688628 1.7415951 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.32724311267072e-12 -1.5188634365184e-13 -2.91179579064192e-12 ] [ 6.801239755296001e-13 3.4094318490624e-13 1.51982474249088e-12 ] [ -4.117593915456e-14 -1.08675640188864e-12 7.986850454688e-13 ] [ 1.610187503904e-12 -8.225574771187201e-13 -4.0743351466944e-13 ] [ -3.57621843528768e-12 1.72041725541504e-12 1.0005592996896e-12 ] ] "source-value" [ [ 0.0008284 -9.48e-05 -0.0018174 ] [ 0.0004245 0.0002128 0.0009486 ] [ -2.57e-05 -0.0006783 0.0004985 ] [ 0.001005 -0.0005134 -0.0002543 ] [ -0.0022321 0.0010738 0.0006245 ] ] } "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" -1.90675424163797e-18 "source-value" -11.901024 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.829640840008218e-10 5.334661750620788e-10 -8.4406669825296e-11 ] [ -1.033554044365369e-09 -3.846105087061439e-11 1.984680267249792e-11 ] [ -8.062636613205081e-10 -7.991379807995002e-10 -5.053000702860768e-10 ] [ -7.294109338269601e-10 1.0627484260966e-09 2.620914697082183e-09 ] [ 2.386264555512015e-09 -7.586155694885644e-10 -2.051055080078632e-09 ] ] "source-value" [ [ 0.1141972 0.3329634 -0.0526825 ] [ -0.6450937 -0.0240055 0.0123874 ] [ -0.5032302 -0.4987827 -0.3153835 ] [ -0.4552625 0.6633154 1.6358463 ] [ 1.4893892 -0.4734906 -1.2801679 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.827288364075897e-18 "source-value" -11.405037 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.222424e-10 2.904477e-10 9.358623e-11 ] [ 1.494107e-10 1.000567e-10 2.599919e-10 ] [ 2.753047e-10 4.765039e-10 1.902757e-10 ] [ 2.502796e-10 3.18307e-10 3.733295e-10 ] [ 3.53967e-10 2.110225e-10 1.931082e-10 ] ] "source-value" [ [ 1.222424 2.904477 0.9358623 ] [ 1.494107 1.000567 2.599919 ] [ 2.753047 4.765039 1.902757 ] [ 2.502796 3.18307 3.733295 ] [ 3.53967 2.110225 1.931082 ] ] } "instance-id" 1 }