{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2969716e-10 2.4274885e-10 8.018265e-11 ] [ 3.6841484e-10 5.747847000000001e-11 1.5677126e-10 ] [ 4.628488e-11 3.4440584e-10 4.1030857e-10 ] [ 2.5277458e-10 3.5007837e-10 2.9787968e-10 ] [ 3.917040500000001e-10 1.6492868e-10 3.743639e-10 ] ] "source-value" [ [ 2.2969716 2.4274885 0.8018265 ] [ 3.6841484 0.5747847 1.5677126 ] [ 0.4628488 3.4440584 4.1030857 ] [ 2.5277458 3.5007837 2.9787968 ] [ 3.9170405 1.6492868 3.743639 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.91107627329024e-12 5.6733074142528e-13 1.39084952451648e-12 ] [ 3.1370618235264e-13 3.49290525100608e-12 1.0878779255232e-12 ] [ 1.00440452357952e-12 2.62452552253248e-12 -2.88327704679168e-12 ] [ -1.47288096750144e-12 -5.793951313799041e-12 7.3828298686464e-13 ] [ 2.06584653485952e-12 -8.908102011648e-13 -3.3373339011264e-13 ] ] "source-value" [ [ -0.0011928 0.0003541 0.0008681 ] [ 0.0001958 0.0021801 0.000679 ] [ 0.0006269 0.0016381 -0.0017996 ] [ -0.0009193 -0.0036163 0.0004608 ] [ 0.0012894 -0.000556 -0.0002083 ] ] } "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" -1.66938712895425e-18 "source-value" -10.419495 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.310070022343013e-09 3.619226944061111e-09 -1.576671523108186e-08 ] [ 4.915816732969699e-09 -1.770464798997826e-08 -8.720994538688126e-09 ] [ -2.959052214377143e-08 2.297287997311212e-09 1.206328990015616e-08 ] [ 5.523157509622584e-09 2.07007937333931e-08 2.348867830570599e-09 ] [ 2.046161792352216e-08 -8.912660684787162e-09 1.007555203904323e-08 ] ] "source-value" [ [ -0.8176814 2.2589438 -9.8408097 ] [ 3.0682115 -11.0503722 -5.4432167 ] [ -18.4689514 1.4338544 7.5293134 ] [ 3.4472838 12.9204193 1.466048 ] [ 12.7711375 -5.5628453 6.288665 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.064307584275132e-19 "source-value" 0.66428855 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.079295e-10 2.566064e-10 7.389026e-11 ] [ 2.731821e-10 8.253972000000001e-11 1.952601e-10 ] [ 1.402373e-10 2.394344e-10 3.393524e-10 ] [ 2.931703e-10 3.951911e-10 3.265612e-10 ] [ 3.743563e-10 1.858686e-10 3.844421e-10 ] ] "source-value" [ [ 2.079295 2.566064 0.7389026 ] [ 2.731821 0.8253972 1.952601 ] [ 1.402373 2.394344 3.393524 ] [ 2.931703 3.951911 3.265612 ] [ 3.743563 1.858686 3.844421 ] ] } "instance-id" 1 }