{ "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" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.2398993 -1.6473283 0.7452011 ] [ 0.652923 3.4608378 -8.5604702 ] [ -1.8883703 3.6636032 6.4670716 ] [ 6.0429554 -7.8313744 1.5174369 ] [ 2.4323912 2.3542617 -0.1692394 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.159959739540629e-08 -2.639310889042209e-09 1.193943780214443e-09 ] [ 1.046097965782599e-09 5.544873411540907e-09 -1.37153852174951e-08 ] [ -3.025502746073082e-09 5.869739394928066e-09 1.036139092255965e-08 ] [ 9.681881862417112e-09 -1.254724497241163e-08 2.431201924719227e-09 ] [ 3.897120313279657e-09 3.771943054984863e-09 -2.711514099982195e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3304098 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.174461120244321e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5400635 2.307162 2.2261163 ] [ 2.6793495 3.780558 0.5630523 ] [ 2.3401801 4.0863205 3.7846603 ] [ 3.8809012 1.5004281 2.5491285 ] [ 4.3935467 3.9377244 2.3717731 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5400635e-10 2.307162e-10 2.2261163e-10 ] [ 2.6793495e-10 3.780558e-10 5.630523e-11 ] [ 2.3401801e-10 4.0863205e-10 3.7846603e-10 ] [ 3.8809012e-10 1.5004281e-10 2.5491285e-10 ] [ 4.3935467e-10 3.9377244e-10 2.3717731e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.64e-05 8e-06 2.8e-06 ] [ -5.5e-06 -0.0 2.17e-05 ] [ -5.4e-06 3.8e-06 -1.67e-05 ] [ -1.42e-05 1.98e-05 -7.4e-06 ] [ -2.12e-05 -3.16e-05 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.434099520512001e-14 1.28174129664e-14 4.48609453824e-15 ] [ -8.8119714144e-15 0.0 3.476723267136e-14 ] [ -8.65175375232e-15 6.08827115904e-15 -2.675634956736e-14 ] [ -2.275090801536e-14 3.172309709184e-14 -1.185610699392e-14 ] [ -3.396614436096001e-14 -5.062878121728e-14 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -10.731874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.719435762017138e-18 } }