{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.263994e-11 1.039378e-10 2.2127024e-10 ] [ 1.1088073e-10 -4.953111e-11 2.1922605e-10 ] [ 2.983914e-11 2.9417689e-10 1.358781e-10 ] [ 2.933995e-10 4.498237e-11 1.2945645e-10 ] [ 2.436018e-10 2.5770524e-10 7.881966e-11 ] ] "source-value" [ [ -0.5263994 1.039378 2.2127024 ] [ 1.1088073 -0.4953111 2.1922605 ] [ 0.2983914 2.9417689 1.358781 ] [ 2.933995 0.4498237 1.2945645 ] [ 2.436018 2.5770524 0.7881966 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.050861797072001e-12 -2.57021173508736e-12 6.272521470432e-13 ] [ 1.95417482438976e-12 7.52093749335936e-12 -4.63333456969152e-12 ] [ -2.07738220652928e-12 1.21012400169024e-12 -4.1592505075968e-13 ] [ -4.55755161552768e-12 2.4337062869952e-13 2.54169299123712e-12 ] [ -3.702630170668801e-13 -6.40422038866176e-12 1.8801542645088e-12 ] ] "source-value" [ [ 0.0031525 -0.0016042 0.0003915 ] [ 0.0012197 0.0046942 -0.0028919 ] [ -0.0012966 0.0007553 -0.0002596 ] [ -0.0028446 0.0001519 0.0015864 ] [ -0.0002311 -0.0039972 0.0011735 ] ] } "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" -1.436839667959454e-18 "source-value" -8.9680479 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.431385626143613e-08 6.237927272835687e-10 -1.087738151634801e-08 ] [ 1.734543646680633e-09 -1.699103595959135e-08 3.290917722898189e-08 ] [ -7.762538517981206e-09 1.291907059233677e-08 4.624247023898342e-09 ] [ 2.293446730797545e-08 -2.00345329115103e-08 -1.573492948888415e-08 ] [ 1.740738382476126e-08 2.348270555148131e-08 -1.092111340786574e-08 ] ] "source-value" [ [ -21.4170247 0.3893408 -6.7891276 ] [ 1.082617 -10.6049706 20.540293 ] [ -4.8449955 8.0634497 2.886228 ] [ 14.3145687 -12.504572 -9.8209706 ] [ 10.8648345 14.6567521 -6.8164229 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.192396430077607e-18 "source-value" 7.4423532 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447445e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] "source-value" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.03447445 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] } "instance-id" 1 }