{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5046932 1.070459 2.929445 ] [ 2.453121 0.984563 1.474184 ] [ 1.849409 2.927308 2.129823 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.046932e-11 1.070459e-10 2.929445e-10 ] [ 2.453121e-10 9.84563e-11 1.474184e-10 ] [ 1.849409e-10 2.927308e-10 2.129823e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.470911 2.5857576 -3.0419385 ] [ -2.1656578 -1.0226345 1.4980416 ] [ -2.3052532 -1.563123 1.5438969 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.163189077877549e-09 4.142840373775919e-09 -4.873722746611421e-09 ] [ -3.469766295813162e-09 -1.638441087523497e-09 2.400127228505826e-09 ] [ -3.693422782064387e-09 -2.504399126034759e-09 2.473595518105596e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1164473 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.993099004015284e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4895005 1.599394 2.2550562 ] [ 2.2763225 -0.2984239 1.4683171 ] [ 1.0414003 3.6813599 2.8100787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4895005e-10 1.599394e-10 2.2550562e-10 ] [ 2.2763225e-10 -2.984239e-11 1.4683171e-10 ] [ 1.0414003e-10 3.6813599e-10 2.8100787e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0305374 0.119133 0.0353932 ] [ 0.0230803 -0.0661259 -0.0241951 ] [ 0.0074571 -0.053007 -0.0111981 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.892630834001792e-11 1.908721073657664e-10 5.670615757529856e-11 ] [ 3.697871706105024e-11 -1.059453710093587e-10 -3.876482355791809e-11 ] [ 1.194759127896768e-11 -8.49265761387456e-11 -1.794133401738048e-11 ] ] } "relaxed-potential-energy" { "source-value" -5.6517629 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055122384684809e-19 } }