{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.658765e-11 3.7405265e-10 1.9158057e-10 ] [ 5.85624e-12 1.4448716e-10 2.2856098e-10 ] [ 2.2413826e-10 8.412241000000001e-11 1.5527358e-10 ] [ 3.6225207e-10 -7.273976e-11 2.5018369e-10 ] [ 2.7448455e-10 3.1362308e-10 1.1735216e-10 ] ] "source-value" [ [ 0.5658765 3.7405265 1.9158057 ] [ 0.0585624 1.4448716 2.2856098 ] [ 2.2413826 0.8412241 1.5527358 ] [ 3.6225207 -0.7273976 2.5018369 ] [ 2.7448455 3.1362308 1.1735216 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.128249852112e-12 1.32451941241536e-12 -5.959295941065601e-12 ] [ 2.956015865376e-12 -1.51389668899392e-12 3.69269667561984e-12 ] [ 1.46246681946624e-12 -3.61066523263488e-12 4.22750323164288e-12 ] [ -3.50283874605504e-12 3.2876664258816e-13 -4.63717979358144e-12 ] [ 2.21244569566272e-12 3.47127586662528e-12 2.67611560972224e-12 ] ] "source-value" [ [ -0.0019525 0.0008267 -0.0037195 ] [ 0.001845 -0.0009449 0.0023048 ] [ 0.0009128 -0.0022536 0.0026386 ] [ -0.0021863 0.0002052 -0.0028943 ] [ 0.0013809 0.0021666 0.0016703 ] ] } "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" -1.811077861461967e-18 "source-value" -11.303859 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.150990482447365e-08 2.509474308872934e-08 1.560838317066688e-08 ] [ -1.261292059536315e-08 -1.667882460802592e-08 -1.551541927550989e-08 ] [ -1.259755684309331e-08 5.900682071787915e-09 -3.9285917885332e-08 ] [ 1.403143714663825e-08 -1.743079787367997e-08 3.634707767376631e-08 ] [ -3.308645326554355e-10 3.114197321188626e-09 2.845876316408711e-09 ] ] "source-value" [ [ 7.1839176 15.6629068 9.7419866 ] [ -7.8723659 -10.4101036 -9.6839631 ] [ -7.8627766 3.6829161 -24.5203415 ] [ 8.7577343 -10.8794484 22.6860617 ] [ -0.2065094 1.9437291 1.7762563 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.115303804531671e-19 "source-value" -1.3202688 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.30949e-10 2.712734e-10 2.978333e-10 ] [ 6.720063e-12 1.690783e-10 1.932827e-10 ] [ 2.539316e-10 8.650755e-11 1.245634e-10 ] [ 2.964133e-10 3.086468e-11 2.850804e-10 ] [ 2.353048e-10 2.858216e-10 4.219119e-11 ] ] "source-value" [ [ 1.30949 2.712734 2.978333 ] [ 0.06720063 1.690783 1.932827 ] [ 2.539316 0.8650755 1.245634 ] [ 2.964133 0.3086468 2.850804 ] [ 2.353048 2.858216 0.4219119 ] ] } "instance-id" 1 }