{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4905994 -0.9652365 -0.7018067 ] [ 2.7545044 0.8706272 -1.4076447 ] [ 0.7838048 -1.6496814 3.1125403 ] [ -1.483904 2.5847346 -0.850376 ] [ 0.4361942 -0.8404439 -0.1527129 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.990380130458507e-09 -1.546479353842819e-09 -1.124418287060799e-09 ] [ 4.413202551570731e-09 1.394898545272566e-09 -2.25529542873303e-09 ] [ 1.25579372583082e-09 -2.643080970848613e-09 4.986839299957818e-09 ] [ -2.377476296311603e-09 4.14120134709284e-09 -1.362452546089421e-09 ] [ 6.988601493685593e-10 -1.346539567673973e-09 -2.446730380745684e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -10.519896 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.685473142444744e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2015481 2.8840382 3.2672276 ] [ 3.9689101 3.3000466 2.9793745 ] [ 2.2720705 2.0237419 4.0245271 ] [ 0.620511 5.0429218 2.3945973 ] [ 2.9648368 5.2986325 2.2079335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.015481e-11 2.8840382e-10 3.2672276e-10 ] [ 3.9689101e-10 3.3000466e-10 2.9793745e-10 ] [ 2.2720705e-10 2.0237419e-10 4.0245271e-10 ] [ 6.205110000000001e-11 5.0429218e-10 2.3945973e-10 ] [ 2.9648368e-10 5.298632500000001e-10 2.2079335e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-06 1.59e-05 6e-06 ] [ -8.1e-06 1.07e-05 8.3e-06 ] [ 2e-06 -7e-07 -1.61e-05 ] [ 7.5e-06 -1.01e-05 -1.5e-06 ] [ -8.4e-06 -1.58e-05 3.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-14 2.547460827072e-14 9.6130597248e-15 ] [ -1.297763062848e-14 1.714328984256e-14 1.329806595264e-14 ] [ 3.2043532416e-15 -1.12152363456e-15 -2.579504359488e-14 ] [ 1.2016324656e-14 -1.618198387008e-14 -2.4032649312e-15 ] [ -1.345828361472e-14 -2.531439060864e-14 5.126965186560001e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.976836 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.239335987195579e-18 } }