{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2254458e-10 1.4989946e-10 3.478264e-11 ] [ -9.47188e-12 1.78625e-10 5.9123122e-10 ] [ 5.568195e-11 6.3562514e-10 2.9222315e-10 ] [ 6.712376800000001e-10 9.36132e-11 -2.633628e-11 ] [ 5.0218232e-10 4.44824e-12 4.893863500000001e-10 ] [ 5.750529700000001e-10 6.171192900000001e-10 1.1219186e-10 ] [ 4.661093e-10 5.294660600000001e-10 6.5483586e-10 ] ] "source-value" [ [ 1.2254458 1.4989946 0.3478264 ] [ -0.0947188 1.78625 5.9123122 ] [ 0.5568195 6.3562514 2.9222315 ] [ 6.7123768 0.936132 -0.2633628 ] [ 5.0218232 0.0444824 4.8938635 ] [ 5.7505297 6.1711929 1.1219186 ] [ 4.661093 5.2946606 6.5483586 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 0.0 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 0.0 ] [ 1.6021766208e-16 0.0 -3.2043532416e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -2e-07 0.0 1e-07 ] [ -0.0 1e-07 -0.0 ] [ 1e-07 0.0 -2e-07 ] [ 2e-07 -1e-07 2e-07 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "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" 2.219909115015393e-32 "source-value" 1.3855583e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.979870004315866e-08 -1.273147125115432e-08 -2.315074561067023e-08 ] [ -2.388404438628522e-08 -1.16664459718619e-08 1.771275195954393e-08 ] [ -2.070063159311907e-08 2.52674990646084e-08 -4.790133827733381e-09 ] [ 2.005384907328599e-08 -1.338447502280597e-08 -1.607421730490578e-08 ] [ 1.537397463733113e-08 -2.396267809331045e-08 1.308010103861651e-08 ] [ 1.524901992136896e-08 2.10016919556214e-08 -1.193067790147021e-08 ] [ 1.37065327110122e-08 1.547587947912049e-08 2.515292164661915e-08 ] ] "source-value" [ [ -12.3573767 -7.9463594 -14.449559 ] [ -14.9072481 -7.2816229 11.0554303 ] [ -12.9203181 15.7707326 -2.9897664 ] [ 12.5166282 -8.3539323 -10.0327374 ] [ 9.5956803 -14.9563274 8.163957 ] [ 9.5176897 13.1082252 -7.4465435 ] [ 8.5549449 9.6592843 15.699219 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.435044429055847e-17 "source-value" 89.568429 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.743053e-10 2.538085e-10 1.844122e-10 ] [ 1.813323e-10 2.641816e-10 4.57084e-10 ] [ 2.418782e-10 4.209438e-10 3.124504e-10 ] [ 4.81693e-10 2.098767e-10 1.448798e-10 ] [ 3.906107e-10 2.029734e-10 3.728536e-10 ] [ 4.411251e-10 4.516232e-10 1.926861e-10 ] [ 3.723923e-10 4.053892e-10 4.839487000000001e-10 ] ] "source-value" [ [ 2.743053 2.538085 1.844122 ] [ 1.813323 2.641816 4.57084 ] [ 2.418782 4.209438 3.124504 ] [ 4.81693 2.098767 1.448798 ] [ 3.906107 2.029734 3.728536 ] [ 4.411251 4.516232 1.926861 ] [ 3.723923 4.053892 4.839487 ] ] } "instance-id" 1 }