{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4992227e-10 2.5396239e-10 1.2282031e-10 ] [ 2.2881329e-10 4.0802073e-10 3.0276942e-10 ] [ 3.9491011e-10 2.1617682e-10 9.338696e-11 ] [ 3.8669578e-10 2.1873735e-10 3.4299156e-10 ] [ 3.9918816e-10 4.6326042e-10 1.2888271e-10 ] ] "source-value" [ [ 1.4992227 2.5396239 1.2282031 ] [ 2.2881329 4.0802073 3.0276942 ] [ 3.9491011 2.1617682 0.9338696 ] [ 3.8669578 2.1873735 3.4299156 ] [ 3.9918816 4.6326042 1.2888271 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.95304452798912e-12 4.18360359223296e-12 -5.318265075083519e-12 ] [ -2.28117907269504e-12 -1.50428362926912e-12 4.674991161832321e-12 ] [ 5.593198583212801e-12 -3.69477950522688e-12 9.7123946752896e-13 ] [ 4.563159233700481e-12 -5.0853085944192e-12 7.60457111296512e-12 ] [ 7.802600143296e-14 6.10076813668224e-12 -7.9323764495808e-12 ] ] "source-value" [ [ -0.0049639 0.0026112 -0.0033194 ] [ -0.0014238 -0.0009389 0.0029179 ] [ 0.003491 -0.0023061 0.0006062 ] [ 0.0028481 -0.003174 0.0047464 ] [ 4.87e-05 0.0038078 -0.004951 ] ] } "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" -1.835849915284466e-18 "source-value" -11.458474 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.614890356917268e-08 -5.631334071794068e-09 -8.337138655170381e-09 ] [ -8.639101844198528e-09 9.317594964145816e-09 1.031386379506258e-08 ] [ 7.32582009860146e-09 -8.328382119067059e-09 -8.846883003184894e-09 ] [ 8.40464188099325e-09 -1.405276596268499e-08 1.802793614982926e-08 ] [ 9.057543593994162e-09 1.869488734961797e-08 -1.115777844675422e-08 ] ] "source-value" [ [ -10.0793529 -3.5148023 -5.2036327 ] [ -5.3921033 5.8155854 6.4374075 ] [ 4.5724173 -5.1981673 -5.5217901 ] [ 5.2457649 -8.7710467 11.2521528 ] [ 5.6532741 11.668431 -6.9641376 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.570806702809439e-19 "source-value" -4.101175 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] "source-value" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] } "instance-id" 1 }