{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.287487e-10 1.065406e-10 2.9169205e-10 ] [ 4.156925e-11 2.6404485e-10 2.7007163e-10 ] [ 1.9850024e-10 3.9875087e-10 1.1937598e-10 ] [ 1.9897527e-10 4.3489485e-10 3.772693900000001e-10 ] [ 3.823417200000001e-10 2.9628903e-10 2.6491765e-10 ] ] "source-value" [ [ 2.287487 1.065406 2.9169205 ] [ 0.4156925 2.6404485 2.7007163 ] [ 1.9850024 3.9875087 1.1937598 ] [ 1.9897527 4.3489485 3.7726939 ] [ 3.8234172 2.9628903 2.6491765 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.0193775643456e-13 -1.317790270608e-12 3.1827238572192e-12 ] [ -2.41143603196608e-12 -8.895284598681602e-13 -2.62660835213952e-12 ] [ -1.05038699259648e-12 2.28165972568128e-12 -2.72722504392576e-12 ] [ -9.244559102016e-14 1.3250000654016e-12 4.15268158345152e-12 ] [ 2.95233085914816e-12 -1.3995012782688e-12 -1.98141182694336e-12 ] ] "source-value" [ [ 0.0003757 -0.0008225 0.0019865 ] [ -0.0015051 -0.0005552 -0.0016394 ] [ -0.0006556 0.0014241 -0.0017022 ] [ -5.77e-05 0.000827 0.0025919 ] [ 0.0018427 -0.0008735 -0.0012367 ] ] } "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" -1.758716646664616e-18 "source-value" -10.977046 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.816896766393609e-09 -8.364237229663943e-09 2.085946641655766e-09 ] [ -8.472534756170298e-09 2.170629847165812e-09 1.057519242041633e-09 ] [ -6.841760404212654e-09 5.566340014777033e-09 -1.306531775493639e-08 ] [ -5.734009720755699e-09 5.174551915027367e-09 7.717436445017377e-09 ] [ 1.723140827496271e-08 -4.54728454730627e-09 2.204415426221608e-09 ] ] "source-value" [ [ 2.3823196 -5.2205463 1.3019455 ] [ -5.2881403 1.3548006 0.6600516 ] [ -4.270291 3.4742362 -8.15473 ] [ -3.5788874 3.2297013 4.816845 ] [ 10.7549992 -2.8381918 1.3758879 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.040709925915679e-18 "source-value" -6.4956005 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.180035e-10 1.415878e-10 2.755479e-10 ] [ 3.300308e-11 2.592052e-10 2.653614e-10 ] [ 2.100058e-10 3.620481e-10 1.423788e-10 ] [ 2.171562e-10 4.236408e-10 3.751897e-10 ] [ 3.719666e-10 3.140383e-10 2.648489e-10 ] ] "source-value" [ [ 2.180035 1.415878 2.755479 ] [ 0.3300308 2.592052 2.653614 ] [ 2.100058 3.620481 1.423788 ] [ 2.171562 4.236408 3.751897 ] [ 3.719666 3.140383 2.648489 ] ] } "instance-id" 1 }