{ "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" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.3363358 -4.908497 -6.8336188 ] [ -2.4275268 5.962968 -2.2211011 ] [ -4.7502306 4.6833996 7.6223101 ] [ 3.1045761 -8.9227592 2.1982633 ] [ 9.4095171 3.1848886 -0.7658536 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.549752459498063e-09 -7.864279136666938e-09 -1.094866427681935e-08 ] [ -3.889326685325437e-09 9.553727920178535e-09 -3.558596254853163e-09 ] [ -7.610708410728757e-09 7.503633344984071e-09 1.221228703870771e-08 ] [ 4.974079244914443e-09 -1.429583618326811e-08 3.522006065622657e-09 ] [ 1.507570831063782e-08 5.102754054772443e-09 -1.227032732875515e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9003857 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.851283401442644e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7010881 2.5989145 0.5788029 ] [ 2.183203 5.0510042 1.1229339 ] [ 2.1628615 4.7013689 4.9058765 ] [ 3.210622 1.9272362 2.5310851 ] [ 3.6173824 4.3119623 2.9807596 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7010881e-10 2.5989145e-10 5.788029e-11 ] [ 2.183203e-10 5.051004200000001e-10 1.1229339e-10 ] [ 2.1628615e-10 4.701368900000001e-10 4.9058765e-10 ] [ 3.210622e-10 1.9272362e-10 2.5310851e-10 ] [ 3.6173824e-10 4.3119623e-10 2.9807596e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.8e-06 6.4e-06 -1.9e-06 ] [ -8.3e-06 -1.9e-06 -9e-07 ] [ 8.6e-06 2.4e-06 -2e-05 ] [ 5.2e-06 -2.4e-06 4e-07 ] [ -3.6e-06 -4.5e-06 2.24e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.88391791744e-15 1.025393037312e-14 -3.04413557952e-15 ] [ -1.329806595264e-14 -3.04413557952e-15 -1.44195895872e-15 ] [ 1.377871893888e-14 3.84522388992e-15 -3.2043532416e-14 ] [ 8.33131842816e-15 -3.84522388992e-15 6.408706483200001e-16 ] [ -5.76783583488e-15 -7.2097947936e-15 3.588875630592e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.649402 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.866439953070076e-18 } }