{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.114 2.095272 1.915779 ] [ 2.14246 0.9228837 3.956719 ] [ 3.791491 3.03012 0.940196 ] [ 4.524648 0.3016751 5.057567 ] [ 3.666195 2.4276 3.537085 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.114e-10 2.095272e-10 1.915779e-10 ] [ 2.14246e-10 9.228837e-11 3.956719e-10 ] [ 3.791491000000001e-10 3.03012e-10 9.40196e-11 ] [ 4.524648e-10 3.016751e-11 5.057567e-10 ] [ 3.666195e-10 2.4276e-10 3.537085e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -203.627331 -91.6264782 59.3129825 ] [ -67.9592358 -64.326596 33.4707472 ] [ 183.2844184 101.9266402 -111.8196107 ] [ 10.6475778 5.4949581 -1.2571666 ] [ 77.6545706 48.5314758 20.2930476 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.262469517719838e-07 -1.468018024277503e-07 9.502987465435089e-08 ] [ -1.088826996632563e-07 -1.030625690559578e-07 5.362604908636091e-08 ] [ 2.936540125367596e-07 1.63304481310565e-07 -1.791547674865164e-07 ] [ 1.705930035985712e-08 8.803893472629033e-09 -2.014202951565224e-09 ] [ 1.244163385386233e-07 7.775599654029645e-08 3.251304669736978e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 103.92928 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.665130640044435e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.5466698 1.4656984 1.3851101 ] [ 1.7465591 1.1281482 4.1704838 ] [ 3.8576893 3.0931352 1.159448 ] [ 4.6186539 0.0452559 4.7876898 ] [ 4.4692219 3.0453131 3.9046142 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5466698e-10 1.4656984e-10 1.3851101e-10 ] [ 1.7465591e-10 1.1281482e-10 4.1704838e-10 ] [ 3.8576893e-10 3.0931352e-10 1.159448e-10 ] [ 4.6186539e-10 4.525590000000001e-12 4.7876898e-10 ] [ 4.4692219e-10 3.0453131e-10 3.9046142e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.7e-06 -9.8e-06 -2e-07 ] [ 2.92e-05 4.7e-06 2.4e-05 ] [ 2.35e-05 -2.21e-05 -1.6e-05 ] [ -2.42e-05 -7.5e-06 -4.21e-05 ] [ -2.19e-05 3.46e-05 3.43e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.07345834478e-14 -1.57013310132e-14 -3.204353268e-16 ] [ 4.67835577128e-14 7.530230179799999e-15 3.8452239216e-14 ] [ 3.765115089899999e-14 -3.54081036114e-14 -2.5634826144e-14 ] [ -3.877267454279999e-14 -1.2016324755e-14 -6.745163629139998e-14 ] [ -3.50876682846e-14 5.54353115364e-14 5.49546585462e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.673165 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.870247220782661e-18 } }