{ "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" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1197249 -0.7545405 0.0771772 ] [ -0.5962414 2.3074016 1.3729705 ] [ 0.5049748 -2.860266 -2.2653441 ] [ 0.2855229 -0.4265669 -1.9038517 ] [ -0.0745315 1.7339718 2.7190481 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.918204372879866e-10 -1.208907158506677e-09 1.236515065175448e-10 ] [ -9.552840393034476e-10 3.696864928774214e-09 2.199741254271297e-09 ] [ 8.09058825318823e-10 -4.582651352224644e-09 -3.629481384989759e-09 ] [ 4.574581188519186e-10 -6.834355200178145e-10 -3.050306708341177e-09 ] [ -1.19412627796971e-10 2.778129101974921e-09 4.356395332542096e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.521723046368852 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.365330554631147e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4880596 1.7101118 2.5254765 ] [ 1.4737594 2.7895292 0.4448345 ] [ 2.5596411 3.8151131 2.251327 ] [ 3.515038 1.7093713 0.1308301 ] [ 3.8261129 1.8513875 2.4363059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4880596e-10 1.7101118e-10 2.5254765e-10 ] [ 1.4737594e-10 2.7895292e-10 4.448345000000001e-11 ] [ 2.5596411e-10 3.8151131e-10 2.251327e-10 ] [ 3.515038e-10 1.7093713e-10 1.308301e-11 ] [ 3.8261129e-10 1.8513875e-10 2.4363059e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0001136 -0.0001427 3.18e-05 ] [ -9.67e-05 5e-06 -8.73e-05 ] [ 0.0001027 0.0001444 -2.61e-05 ] [ 1.4e-06 3.9e-05 1.25e-05 ] [ 0.0001062 -4.58e-05 6.9e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.820072656224e-13 -2.286306056718e-13 5.09492169612e-14 ] [ -1.549304805078e-13 8.010883169999999e-15 -1.398700201482e-13 ] [ 1.645435403118e-13 2.313543059496e-13 -4.18168101474e-14 ] [ 2.2430472876e-15 6.248488872599999e-14 2.0027207925e-14 ] [ 1.701511585308e-13 -7.33796898372e-14 1.10550187746e-13 ] ] } "relaxed-potential-energy" { "source-value" -11.68810404636885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.872640719885302e-18 } }