{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5232441e-10 1.1883382e-10 2.3027382e-10 ] [ 1.7628519e-10 2.6947017e-10 4.0718293e-10 ] [ 2.3651172e-10 3.6080836e-10 1.9799671e-10 ] [ 4.5004595e-10 2.617491e-10 2.1594334e-10 ] [ 3.9002203e-10 1.708666e-10 4.254428e-10 ] ] "source-value" [ [ 2.5232441 1.1883382 2.3027382 ] [ 1.7628519 2.6947017 4.0718293 ] [ 2.3651172 3.6080836 1.9799671 ] [ 4.5004595 2.617491 2.1594334 ] [ 3.9002203 1.708666 4.254428 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.46166573115584e-12 2.43867303451968e-12 -9.805320919295999e-14 ] [ 6.87061400297664e-12 5.415356978304e-14 -4.3170649047456e-12 ] [ -2.34863070843072e-12 -1.00921105344192e-12 -2.85219482034816e-12 ] [ -4.998630839233921e-12 7.5911128293504e-13 6.116950120552319e-12 ] [ 1.93831327584384e-12 -2.24256661613376e-12 1.1503628137344e-12 ] ] "source-value" [ [ -0.0009123 0.0015221 -6.12e-05 ] [ 0.0042883 3.38e-05 -0.0026945 ] [ -0.0014659 -0.0006299 -0.0017802 ] [ -0.0031199 0.0004738 0.0038179 ] [ 0.0012098 -0.0013997 0.000718 ] ] } "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" -2.323970166101029e-18 "source-value" -14.505081 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.812221154529848e-09 -3.67815612169777e-09 -3.764039838149782e-09 ] [ -3.064424262504515e-09 -1.428587993731114e-09 4.026338261012109e-09 ] [ -2.419443710716838e-10 4.669112455375281e-09 -3.599262221189322e-09 ] [ 3.184105093683991e-09 3.509710481581651e-10 -3.226639037742342e-09 ] [ 2.934484534204393e-09 8.666061189543745e-11 6.563602836069337e-09 ] ] "source-value" [ [ -1.7552504 -2.2957245 -2.3493289 ] [ -1.9126632 -0.8916545 2.5130427 ] [ -0.1510098 2.9142308 -2.2464828 ] [ 1.9873621 0.2190589 -2.0139097 ] [ 1.8315612 0.0540893 4.0966787 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.131357934707411e-18 "source-value" -13.30289 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] "source-value" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] } "instance-id" 1 }