{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.466317 1.239453 0.412769 ] [ 1.040757 0.630375 2.483656 ] [ 2.511237 2.34811 2.379504 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.466317e-10 1.239453e-10 4.12769e-11 ] [ 1.040757e-10 6.30375e-11 2.483656e-10 ] [ 2.511237e-10 2.34811e-10 2.379504e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5267396 0.622554 -0.1693713 ] [ -0.2911225 -0.3853278 0.8454774 ] [ -0.2356171 -0.2372262 -0.6761061 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.439298793225063e-10 9.97441472203236e-10 -2.713627393302041e-10 ] [ -4.66429667131665e-10 -6.173631975906252e-10 1.354604134855072e-09 ] [ -3.775002121908414e-10 -3.800782746126108e-10 -1.083241395524867e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8628541 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.09955044815711e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5320223 1.3142716 0.4433819 ] [ 1.0042895 0.5839564 2.555853 ] [ 2.4819992 2.31971 2.2766941 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5320223e-10 1.3142716e-10 4.433819e-11 ] [ 1.0042895e-10 5.839564e-11 2.555853e-10 ] [ 2.4819992e-10 2.31971e-10 2.2766941e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517506009603e-18 } }