{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.437001000000001e-11 1.3234409e-10 2.7562004e-10 ] [ 4.643308e-11 2.8493502e-10 7.435269e-11 ] [ 2.1887003e-10 1.090186e-10 1.39752e-12 ] [ 1.4731886e-10 -6.529470000000001e-11 1.5005877e-10 ] [ 2.8324072e-10 2.7970883e-10 1.8231557e-10 ] ] "source-value" [ [ 0.9437001 1.3234409 2.7562004 ] [ 0.4643308 2.8493502 0.7435269 ] [ 2.1887003 1.090186 0.0139752 ] [ 1.4731886 -0.652947 1.5005877 ] [ 2.8324072 2.7970883 1.8231557 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.10045501199648e-11 -5.18608550386752e-12 -2.300549388040512e-11 ] [ -1.49050491033024e-12 3.79539619701312e-12 7.26843445792128e-12 ] [ -2.88584052938496e-12 -1.349769715959168e-11 7.51949553440064e-12 ] [ -1.63678363580928e-12 1.119585000848832e-11 2.77529034254976e-12 ] [ -4.99142104444032e-12 3.69253645795776e-12 5.44227354553344e-12 ] ] "source-value" [ [ 0.0068685 -0.0032369 -0.0143589 ] [ -0.0009303 0.0023689 0.0045366 ] [ -0.0018012 -0.0084246 0.0046933 ] [ -0.0010216 0.0069879 0.0017322 ] [ -0.0031154 0.0023047 0.0033968 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.722351723466994e-18 "source-value" -10.750074 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.584694086079752e-08 -7.717339192896493e-09 3.940665182720434e-08 ] [ -2.114257455024159e-08 2.561947868294936e-08 -1.862685812921049e-08 ] [ 6.365640328111752e-08 9.189524174873859e-08 -1.127121474648883e-07 ] [ -5.034284556229568e-08 -1.268523765697381e-07 9.389308213453396e-08 ] [ 2.367595769221727e-08 1.705499517072901e-08 -1.960728367639481e-09 ] ] "source-value" [ [ -9.8908826 -4.8167843 24.5956977 ] [ -13.1961572 15.990421 -11.6259705 ] [ 39.7312022 57.356499 -70.3493897 ] [ -31.421533 -79.1750266 58.6034529 ] [ 14.7773706 10.6448908 -1.2237904 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.702439331264542e-18 "source-value" 29.350318 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.984052000000001e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] "source-value" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.07984052 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] } "instance-id" 1 }