{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4142102e-10 1.8973347e-10 1.3084767e-10 ] [ 1.2683792e-10 2.2327e-10 3.3445736e-10 ] [ 4.4777004e-10 2.0264642e-10 2.4482412e-10 ] [ 3.331968900000001e-10 2.3689616e-10 4.4838467e-10 ] [ 2.9112214e-10 3.8962985e-10 2.6248384e-10 ] ] "source-value" [ [ 2.4142102 1.8973347 1.3084767 ] [ 1.2683792 2.2327 3.3445736 ] [ 4.4777004 2.0264642 2.4482412 ] [ 3.3319689 2.3689616 4.4838467 ] [ 2.9112214 3.8962985 2.6248384 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.691656722944e-12 -1.157572608528e-12 -7.9403873326848e-13 ] [ 1.23431686866432e-12 2.9287788628224e-12 2.8030079980896e-12 ] [ -7.4917778788608e-13 1.48329511553664e-12 -1.47608532074304e-12 ] [ -1.750377958224e-12 -3.43939255187136e-12 1.77328908390144e-12 ] [ -1.42641784549824e-12 1.8489118204032e-13 -2.30617302797952e-12 ] ] "source-value" [ [ 0.00168 -0.0007225 -0.0004956 ] [ 0.0007704 0.001828 0.0017495 ] [ -0.0004676 0.0009258 -0.0009213 ] [ -0.0010925 -0.0021467 0.0011068 ] [ -0.0008903 0.0001154 -0.0014394 ] ] } "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" -2.323970486536353e-18 "source-value" -14.505083 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.248985116063068e-09 7.086778070478356e-10 8.135836858656193e-11 ] [ -5.102868450183168e-09 -1.085710661208244e-09 -3.523348208977901e-10 ] [ 5.619341138916732e-09 -1.949250053892745e-09 -7.278853412486343e-10 ] [ 1.121493994292515e-09 1.056554251062925e-09 1.150284947950629e-09 ] [ -3.889817271806726e-10 1.269728656990228e-09 -1.514231543907667e-10 ] ] "source-value" [ [ -0.7795552 0.4423219 0.0507799 ] [ -3.18496 -0.6776473 -0.2199101 ] [ 3.5073169 -1.2166262 -0.4543103 ] [ 0.6999815 0.6594493 0.7179514 ] [ -0.2427833 0.7925023 -0.0945109 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.077647526977685e-18 "source-value" -12.967656 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] "source-value" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] } "instance-id" 1 }