{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5156472e-10 2.8937741e-10 1.2454297e-10 ] [ 1.3564804e-10 3.7482001e-10 3.1878053e-10 ] [ 4.707336e-10 2.1421736e-10 1.9364677e-10 ] [ 2.8385142e-10 1.8552412e-10 3.4431905e-10 ] [ 3.7434861e-10 4.0892821e-10 2.9975709e-10 ] ] "source-value" [ [ 2.5156472 2.8937741 1.2454297 ] [ 1.3564804 3.7482001 3.1878053 ] [ 4.707336 2.1421736 1.9364677 ] [ 2.8385142 1.8552412 3.4431905 ] [ 3.7434861 4.0892821 2.9975709 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.80989150904832e-12 -7.27131837583872e-12 -3.41519968489728e-12 ] [ 1.95417482438976e-12 9.12551737909056e-12 1.03468566171264e-12 ] [ 1.324663608311232e-11 -4.09388170146816e-12 -5.64382736443008e-12 ] [ -4.05062293270656e-12 -8.32266667440768e-12 -1.7559855763968e-13 ] [ -4.3402964657472e-12 1.0562349372624e-11 8.200100162916481e-12 ] ] "source-value" [ [ -0.0042504 -0.0045384 -0.0021316 ] [ 0.0012197 0.0056957 0.0006458 ] [ 0.0082679 -0.0025552 -0.0035226 ] [ -0.0025282 -0.0051946 -0.0001096 ] [ -0.002709 0.0065925 0.0051181 ] ] } "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" -2.899364181805809e-18 "source-value" -18.096408 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.634306910513963e-09 1.763509878461063e-09 -6.528379944367022e-09 ] [ 1.126052507214015e-09 -2.838145814213351e-09 -6.302801006388499e-10 ] [ 1.355303794225073e-09 -9.497324894419892e-10 1.957636647414322e-09 ] [ -6.103956468157632e-11 -2.068957320986465e-09 2.337838606930673e-09 ] [ 3.213990333974112e-09 4.093325746180743e-09 2.863184630443213e-09 ] ] "source-value" [ [ -3.5166578 1.1006963 -4.0746943 ] [ 0.7028267 -1.7714313 -0.3933899 ] [ 0.8459141 -0.5927764 1.2218607 ] [ -0.0380979 -1.2913416 1.4591641 ] [ 2.006015 2.554853 1.7870593 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.159067899799472e-18 "source-value" -13.475842 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] "source-value" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] } "instance-id" 1 }