{ "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" [ [ 0.9290886 2.013243 2.066689 ] [ 1.516658 1.999015 0.8900688 ] [ 2.825434 2.718777 1.773603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.290886e-11 2.013243e-10 2.066689e-10 ] [ 1.516658e-10 1.999015e-10 8.900688000000001e-11 ] [ 2.825434e-10 2.718777e-10 1.773603e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6637.776524 153.5569878 13258.8193888 ] [ 6374.2509988 -295.260963 -13421.6955615 ] [ 263.5255252 141.7039752 162.8761727 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.063489036084789e-05 2.460254158136308e-07 2.12429704441451e-05 ] [ 1.021267592538841e-05 -4.730602119534939e-07 -2.150392684013043e-05 ] [ 4.222144354594812e-07 2.27034796139863e-07 2.609563959853232e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 1581.9656 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.534588299229844e-16 } "relaxed-configuration-positions" { "source-value" [ [ 0.8324462 2.0550228 2.4441429 ] [ 1.5683937 1.9052492 0.3550348 ] [ 2.8703407 2.7707631 1.9311831 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.324462e-11 2.0550228e-10 2.4441429e-10 ] [ 1.5683937e-10 1.9052492e-10 3.550348e-11 ] [ 2.8703407e-10 2.7707631e-10 1.9311831e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-05 7.3e-06 2e-06 ] [ -1.9e-06 -3.3e-06 -1.21e-05 ] [ -1.52e-05 -4e-06 1.01e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.72370025536e-14 1.169588933184e-14 3.2043532416e-15 ] [ -3.04413557952e-15 -5.28718284864e-15 -1.938633711168e-14 ] [ -2.435308463616e-14 -6.4087064832e-15 1.618198387008e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }