{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4434419e-10 1.3982199e-10 -3.855966e-11 ] [ 6.729500000000001e-13 2.992029e-10 6.049754000000001e-11 ] [ 5.779334e-11 3.1656479e-10 2.8916769e-10 ] [ 2.9230955e-10 6.113917e-11 1.2812638e-10 ] [ 2.382099e-10 1.6970044e-10 3.3096396e-10 ] ] "source-value" [ [ 1.4434419 1.3982199 -0.3855966 ] [ 0.0067295 2.992029 0.6049754 ] [ 0.5779334 3.1656479 2.8916769 ] [ 2.9230955 0.6113917 1.2812638 ] [ 2.382099 1.6970044 3.3096396 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.95962222490048e-12 6.793228872192001e-14 1.02427151367744e-12 ] [ 3.3349306361952e-12 -3.67747599772224e-12 2.02002428350464e-12 ] [ 8.517170916172801e-13 6.3558346547136e-13 2.3896464299232e-12 ] [ -2.96466761912832e-12 1.25322255278976e-12 -9.837364451712e-13 ] [ -3.18144211592256e-12 1.72057747307712e-12 -4.45020578193408e-12 ] ] "source-value" [ [ 0.0012231 4.24e-05 0.0006393 ] [ 0.0020815 -0.0022953 0.0012608 ] [ 0.0005316 0.0003967 0.0014915 ] [ -0.0018504 0.0007822 -0.000614 ] [ -0.0019857 0.0010739 -0.0027776 ] ] } "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" -1.136904898620303e-18 "source-value" -7.0960023 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.559099217299766e-09 -1.578200624453312e-08 -1.723225230160654e-08 ] [ -1.998753786686899e-10 2.600340297940881e-08 -2.842253650873187e-08 ] [ -4.900784487064471e-08 1.627119018040823e-08 2.33111247721536e-08 ] [ 2.185226525334909e-08 -8.956075665769291e-09 -1.124936655284693e-08 ] [ 3.691455437348174e-08 -1.753651124951463e-08 3.359303059103173e-08 ] ] "source-value" [ [ -5.9663205 -9.8503536 -10.755526 ] [ -0.1247524 16.2300477 -17.7399521 ] [ -30.5882911 10.1556782 14.5496598 ] [ 13.6391113 -5.5899428 -7.0213024 ] [ 23.0402528 -10.9454295 20.9671207 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.552532837600467e-18 "source-value" 15.931657 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] "source-value" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] } "instance-id" 1 }