{ "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" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.5665167 -20.3442039 -9.8973736 ] [ 1.7055358 9.7515421 -8.7286663 ] [ 24.6370268 -13.6423269 1.0779206 ] [ -11.3502866 24.6051889 -6.6827767 ] [ 1.5742406 -0.3702001 24.2308959 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.654248596351079e-08 -3.259500812591167e-08 -1.585734071988846e-08 ] [ 2.732569607210497e-09 1.562369289808729e-08 -1.398486519184323e-08 ] [ 3.947286867019179e-08 -2.185741739256965e-08 1.72701919862726e-09 ] [ -1.81851639797233e-08 3.942185873073617e-08 -1.070698867897963e-08 ] [ 2.52221150561414e-09 -5.931259501244632e-10 3.88221752318664e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3178675 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.172451631920799e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9699986 2.1723535 1.7339349 ] [ 4.777716 1.1309618 3.195909 ] [ 5.3229815 3.1521214 1.744255 ] [ 3.2996394 4.696963 1.6481063 ] [ 3.8230565 3.4174293 3.7878678 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9699986e-10 2.1723535e-10 1.7339349e-10 ] [ 4.777716e-10 1.1309618e-10 3.195909e-10 ] [ 5.3229815e-10 3.1521214e-10 1.744255e-10 ] [ 3.2996394e-10 4.696963e-10 1.6481063e-10 ] [ 3.8230565e-10 3.4174293e-10 3.7878678e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-06 -7.32e-05 7e-06 ] [ -7e-06 -5.73e-05 3.93e-05 ] [ 0.000162 -2.24e-05 -0.0001475 ] [ -4.63e-05 0.0001034 5.33e-05 ] [ -0.0001037 4.95e-05 4.79e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883169999999e-15 -1.172793296088e-13 1.1215236438e-14 ] [ -1.1215236438e-14 -9.180472112819998e-14 6.29655417162e-14 ] [ 2.59552614708e-13 -3.588875660159999e-14 -2.36321053515e-13 ] [ -7.41807781542e-14 1.656650639556e-13 8.53960145922e-14 ] [ -1.661457169458e-13 7.930774338299999e-14 7.674426076859999e-14 ] ] } "relaxed-potential-energy" { "source-value" -17.756113 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.844842935926364e-18 } }