{ "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" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -24.0218687 -4.5725881 18.4350322 ] [ -44.5439665 53.0395081 -112.5840267 ] [ 7.4500154 -53.1544286 -16.6500158 ] [ -0.7063156 -1.4592212 -0.024788 ] [ 61.8221355 6.1467299 110.8237983 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.848727673615595e-08 -7.326093810726455e-09 2.953617783787761e-08 ] [ -7.136730231197875e-08 8.497866055667373e-08 -1.803794969403721e-07 ] [ 1.193624059682016e-08 -8.516278349654133e-08 -2.667626627049082e-08 ] [ -1.13164235054969e-09 -2.337930110477441e-09 -3.9714754403592e-11 ] [ 9.90499809620819e-08 9.848147021289156e-09 1.775593001273889e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 42.608404 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.826618930083213e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3782663 2.2397867 3.1926604 ] [ 2.9513991 4.1631705 -0.9128659 ] [ 2.9365566 1.7442613 0.5227017 ] [ 4.0317091 5.7091398 1.2044934 ] [ 4.2091709 3.5655627 3.0171687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3782663e-10 2.2397867e-10 3.1926604e-10 ] [ 2.9513991e-10 4.1631705e-10 -9.128659e-11 ] [ 2.9365566e-10 1.7442613e-10 5.227017000000001e-11 ] [ 4.0317091e-10 5.7091398e-10 1.2044934e-10 ] [ 4.2091709e-10 3.5655627e-10 3.0171687e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.7e-06 -1.24e-05 6.7e-06 ] [ 1.25e-05 1.24e-05 -2.77e-05 ] [ -1.43e-05 9.2e-06 1.19e-05 ] [ -6.6e-06 -2.32e-05 7e-06 ] [ 2.7e-06 1.39e-05 2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.1324068138e-15 -1.98669902616e-14 1.07345834478e-14 ] [ 2.0027207925e-14 1.98669902616e-14 -4.438029276179999e-14 ] [ -2.29111258662e-14 1.47400250328e-14 1.90659019446e-14 ] [ -1.05743657844e-14 -3.71704979088e-14 1.1215236438e-14 ] [ 4.3258769118e-15 2.22702552126e-14 3.364570931399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.673165 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.870247220782661e-18 } }