{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.263215 2.218791 2.823685 ] [ 2.787552 3.729015 0.8142493 ] [ 2.212325 4.309555 3.289264 ] [ 3.882235 1.940561 0.9401229 ] [ 4.958804 1.525412 3.341241 ] [ 4.281489 4.073298 2.625609 ] [ 3.697667 3.229021 4.691712 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.263215e-10 2.218791e-10 2.823685e-10 ] [ 2.787552e-10 3.729015e-10 8.142493e-11 ] [ 2.212325e-10 4.309555e-10 3.289264e-10 ] [ 3.882235e-10 1.940561e-10 9.401229e-11 ] [ 4.958804e-10 1.525412e-10 3.341241e-10 ] [ 4.281489e-10 4.073298000000001e-10 2.625609e-10 ] [ 3.697667e-10 3.229021e-10 4.691712e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7846011 -2.7959271 0.4385406 ] [ -1.408959 1.7767305 -3.1267974 ] [ -2.8566797 2.9329766 1.1191928 ] [ 1.2300215 -2.3282707 -2.4845874 ] [ 2.1649779 -2.1678976 0.7706266 ] [ 3.0691029 2.5119985 -0.4722385 ] [ 0.5861374 0.0703898 3.7552633 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.461422780673963e-09 -4.479569033081144e-09 7.026194965916045e-10 ] [ -2.257401169465748e-09 2.846636068562294e-09 -5.009681692258227e-09 ] [ -4.576905428453957e-09 4.699146537873473e-09 1.79314453832769e-09 ] [ 1.970711690381347e-09 -3.73030088243365e-09 -3.980747844614259e-09 ] [ 3.46867697592868e-09 -3.47335485100843e-09 1.234679921886593e-09 ] [ 4.91724491320948e-09 4.024665268184669e-09 -7.566094841416608e-10 ] [ 9.39095638856498e-10 1.127768919027878e-10 6.016595064208257e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 17.248656 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.763539338342165e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8026876 0.7210575 3.0851129 ] [ 1.6599056 4.9827488 -1.2284748 ] [ 0.4609311 6.2258577 3.9933199 ] [ 4.6826794 0.391765 -1.0395146 ] [ 6.6392482 -0.1034243 4.0767952 ] [ 5.9660412 5.3897463 2.3694432 ] [ 3.8717938 3.417902 7.2692013 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.026875999999999e-11 7.210575e-11 3.0851129e-10 ] [ 1.6599056e-10 4.982748800000001e-10 -1.2284748e-10 ] [ 4.609311e-11 6.2258577e-10 3.9933199e-10 ] [ 4.6826794e-10 3.91765e-11 -1.0395146e-10 ] [ 6.6392482e-10 -1.034243e-11 4.076795200000001e-10 ] [ 5.9660412e-10 5.3897463e-10 2.3694432e-10 ] [ 3.8717938e-10 3.417902e-10 7.2692013e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }