{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.847579e-11 5.0174e-11 3.298927e-11 ] [ 4.647973e-11 2.6316973e-10 1.3045423e-10 ] [ 2.9642569e-10 8.391735e-11 8.03576e-11 ] [ 2.4193431e-10 2.9990554e-10 4.71937e-12 ] [ 2.0411648e-10 1.7063309e-10 2.7861584e-10 ] ] "source-value" [ [ 0.6847579 0.50174 0.3298927 ] [ 0.4647973 2.6316973 1.3045423 ] [ 2.9642569 0.8391735 0.803576 ] [ 2.4193431 2.9990554 0.0471937 ] [ 2.0411648 1.7063309 2.7861584 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.43514824595392e-12 4.213724512704e-12 2.11439248646976e-12 ] [ 2.29688040357888e-12 -1.36056838638336e-12 -7.065598897728e-14 ] [ 1.37034166377024e-12 -2.73427462105728e-12 -4.864208220748801e-13 ] [ -3.08130607712256e-12 3.052146462624e-13 -1.20579812481408e-12 ] [ -3.02106423618048e-12 -4.2409615152576e-13 -3.5151755060352e-13 ] ] "source-value" [ [ 0.0015199 0.00263 0.0013197 ] [ 0.0014336 -0.0008492 -4.41e-05 ] [ 0.0008553 -0.0017066 -0.0003036 ] [ -0.0019232 0.0001905 -0.0007526 ] [ -0.0018856 -0.0002647 -0.0002194 ] ] } "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" -1.397630352541627e-18 "source-value" -8.7233226 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.370343265946861e-08 -1.04637829862594e-08 -6.708057483465596e-09 ] [ -1.576742291249527e-08 9.532489947546196e-09 1.760078016139309e-09 ] [ 1.992811201447988e-08 -1.390200322549732e-08 -1.10405141785719e-09 ] [ 6.05187627513957e-09 1.448763162502045e-08 -7.420767808850323e-09 ] [ 3.490867282344423e-09 3.456646391900755e-10 1.34727986940338e-08 ] ] "source-value" [ [ -8.55301 -6.5309797 -4.1868402 ] [ -9.8412514 5.9497123 1.0985543 ] [ 12.4381493 -8.676948 -0.6890947 ] [ 3.7772841 9.0424685 -4.631679 ] [ 2.178828 0.2157469 8.4090596 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.239253795534932e-19 "source-value" -1.3976323 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] "source-value" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] } "instance-id" 1 }