{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.749598e-11 -2.263782e-11 -2.753586e-11 ] [ 5.107805e-11 1.196128e-11 3.5652729e-10 ] [ 1.9679623e-10 4.5714884e-10 3.2630137e-10 ] [ 1.2774231e-10 8.426842e-11 1.6296479e-10 ] [ 2.1704638e-10 2.8349829e-10 1.9294655e-10 ] ] "source-value" [ [ 0.9749598 -0.2263782 -0.2753586 ] [ 0.5107805 0.1196128 3.5652729 ] [ 1.9679623 4.5714884 3.2630137 ] [ 1.2774231 0.8426842 1.6296479 ] [ 2.1704638 2.8349829 1.9294655 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.32958549489033e-10 1.995825007824077e-10 2.621087251504243e-10 ] [ -2.110677038886125e-10 -4.11520987664425e-10 3.251010226974317e-10 ] [ 1.714981070140665e-10 3.13790296625232e-10 1.350698978399232e-11 ] [ -1.921993504784371e-10 -5.217778159603565e-10 -5.638729238422696e-10 ] [ 9.881039786395008e-11 4.199260062171417e-10 -3.684381378957888e-11 ] ] "source-value" [ [ 0.0829862 0.1245696 0.1635954 ] [ -0.1317381 -0.2568512 0.2029121 ] [ 0.1070407 0.1958525 0.0084304 ] [ -0.1199614 -0.3256681 -0.3519418 ] [ 0.0616726 0.2620972 -0.0229961 ] ] } "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" -1.62727455734717e-18 "source-value" -10.156649 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.681339638915443e-08 -1.525823195628558e-08 -2.393332637783506e-08 ] [ -1.018190115856103e-08 -5.658914260579844e-09 8.824250175586488e-09 ] [ -1.263001854360734e-08 2.786287314374308e-08 2.917647196009341e-08 ] [ 2.692729796757547e-08 -2.775976618883514e-08 6.938652035355532e-09 ] [ 1.2698018283965e-08 2.081403926195748e-08 -2.100604779320038e-08 ] ] "source-value" [ [ -10.4940967 -9.5234394 -14.9380075 ] [ -6.3550429 -3.5320165 5.5076638 ] [ -7.8830376 17.3906377 18.2105216 ] [ 16.8066976 -17.3262834 4.330766 ] [ 7.9254797 12.9911016 -13.1109439 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.108299589167241e-18 "source-value" 6.917462 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.495841e-11 5.267621e-11 8.966685e-11 ] [ 1.884113e-11 6.23136e-11 2.979456e-10 ] [ 1.483282e-10 2.75051e-10 2.967402e-10 ] [ 1.97645e-10 1.30316e-10 2.052926e-10 ] [ 2.403862e-10 2.938822e-10 1.215589e-10 ] ] "source-value" [ [ 0.8495841 0.5267621 0.8966685 ] [ 0.1884113 0.623136 2.979456 ] [ 1.483282 2.75051 2.967402 ] [ 1.97645 1.30316 2.052926 ] [ 2.403862 2.938822 1.215589 ] ] } "instance-id" 1 }