{ "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" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4891947 1.5679601 0.0931199 ] [ 1.1335989 1.6934274 1.9137482 ] [ -4.1287314 -2.4882382 1.384466 ] [ -1.5581139 -0.3315644 -1.0382085 ] [ 4.0640517 -0.4415849 -2.3531254 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.837763178166397e-10 2.512149035264303e-09 1.491945279404166e-10 ] [ 1.816225669908102e-09 2.713169811655371e-09 3.066162649399558e-09 ] [ -6.614956977142107e-09 -3.986597103866218e-09 2.218159075767444e-09 ] [ -2.496373683690612e-09 -5.312247343462295e-10 -1.663393399920189e-09 ] [ 6.511328673107977e-09 -7.074970087072265e-10 -3.770122532751904e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.62922304636885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.542771616846647e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5693616 2.2679665 1.9849086 ] [ 4.7965104 2.2135406 2.5030711 ] [ 3.0615279 2.8253697 4.1483174 ] [ 3.5348335 4.3248645 2.2414319 ] [ 5.0262836 3.9784177 3.939763 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5693616e-10 2.2679665e-10 1.9849086e-10 ] [ 4.7965104e-10 2.2135406e-10 2.5030711e-10 ] [ 3.0615279e-10 2.8253697e-10 4.1483174e-10 ] [ 3.5348335e-10 4.3248645e-10 2.2414319e-10 ] [ 5.026283600000001e-10 3.9784177e-10 3.939763e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.81e-05 0.0001785 -3.46e-05 ] [ -0.00027 0.000139 0.000377 ] [ 0.000357 -4.27e-05 -0.000285 ] [ 4.16e-05 -0.0002112 0.0002273 ] [ -0.0002168 -6.36e-05 -0.0002847 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.411517614554e-13 2.85988529169e-13 -5.54353115364e-14 ] [ -4.325876911799999e-13 2.22702552126e-13 6.040205910179999e-13 ] [ 5.719770583379999e-13 -6.84129422718e-14 -4.566203406899999e-13 ] [ 6.665054797439999e-14 -3.383797051008e-13 3.641747489082e-13 ] [ -3.473518942512e-13 -1.018984339224e-13 -4.561396876997999e-13 ] ] } "relaxed-potential-energy" { "source-value" -12.92419104636885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.070683690784418e-18 } }