{ "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" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.0419283 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.19283e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.4049066 -2.389101 -0.7997883 ] [ -5.1760578 3.2665388 -0.2200286 ] [ 5.7047919 5.034902 3.0279924 ] [ 1.9517807 0.7515115 -2.8432516 ] [ 2.9243918 -6.6638514 0.8350761 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.659614992127619e-09 -3.827761766929901e-09 -1.281402115849377e-09 ] [ -8.292958795069481e-09 5.233572096296088e-09 -3.525246788273549e-10 ] [ 9.140084208709212e-09 8.066802272419162e-09 4.851378631240082e-09 ] [ 3.127097406468659e-09 1.204054155562339e-09 -4.555391240572193e-09 ] [ 4.68539217201923e-09 -1.067666691756535e-08 1.337939404008843e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.1592719 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.46747713017304e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5296668 0.5426672 2.1138224 ] [ 0.140412 2.6308021 1.0265698 ] [ 2.8216174 -0.0807379 2.2786601 ] [ 2.1078888 3.7479938 0.285104 ] [ 2.5636272 2.3193257 2.1792964 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.296668e-11 5.426672e-11 2.1138224e-10 ] [ 1.40412e-11 2.6308021e-10 1.0265698e-10 ] [ 2.8216174e-10 -8.07379e-12 2.2786601e-10 ] [ 2.1078888e-10 3.7479938e-10 2.851040000000001e-11 ] [ 2.5636272e-10 2.3193257e-10 2.1792964e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.52e-05 -1.12e-05 3.5e-06 ] [ -4.79e-05 1.62e-05 -1.73e-05 ] [ 2.09e-05 -1.29e-05 6.1e-06 ] [ 1.45e-05 -5.4e-06 1.21e-05 ] [ 2.76e-05 1.32e-05 -4.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.435308463616e-14 -1.794437815296e-14 5.6076181728e-15 ] [ -7.674426013632e-14 2.595526125696e-14 -2.771765553984e-14 ] [ 3.348549137472e-14 -2.066807840832e-14 9.77327738688e-15 ] [ 2.32315610016e-14 -8.65175375232e-15 1.938633711168e-14 ] [ 4.422007473408001e-14 2.114873139456e-14 -7.2097947936e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.036401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.409097014317374e-18 } }