{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9453241e-10 2.019793e-10 2.4353274e-10 ] [ 4.114959800000001e-10 7.857126e-11 2.4138397e-10 ] [ 4.9964867e-10 3.1005686e-10 2.0934328e-10 ] [ 4.1268332e-10 1.5222312e-10 4.7999566e-10 ] [ 3.2595852e-10 3.6417446e-10 3.8044255e-10 ] ] "source-value" [ [ 1.9453241 2.019793 2.4353274 ] [ 4.1149598 0.7857126 2.4138397 ] [ 4.9964867 3.1005686 2.0934328 ] [ 4.1268332 1.5222312 4.7999566 ] [ 3.2595852 3.6417446 3.8044255 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.46069565241728e-12 2.16293843808e-12 4.57677773497728e-12 ] [ 4.26355220561088e-12 4.5806229588672e-12 1.56516634085952e-12 ] [ -7.2866992713984e-12 -1.97195898488064e-12 -3.31105820454528e-12 ] [ -7.40173555277184e-12 -2.64791730119616e-12 -7.1152663729728e-13 ] [ 2.96434718380416e-12 -2.12384532853248e-12 -2.11935923399424e-12 ] ] "source-value" [ [ 0.0046566 0.00135 0.0028566 ] [ 0.0026611 0.002859 0.0009769 ] [ -0.004548 -0.0012308 -0.0020666 ] [ -0.0046198 -0.0016527 -0.0004441 ] [ 0.0018502 -0.0013256 -0.0013228 ] ] } "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" -1.719433518969869e-18 "source-value" -10.73186 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.238511218714723e-08 -3.724251704384158e-09 -8.246563605355004e-09 ] [ 8.370017562476464e-09 -1.243290804113317e-08 -4.785945097175961e-09 ] [ 1.190913503462693e-08 1.026708840883598e-08 -1.352269720314732e-08 ] [ 8.052744774748262e-10 -8.481424433150808e-09 1.820023951081294e-08 ] [ 1.300685112569015e-09 1.437149576983215e-08 8.354966234647684e-09 ] ] "source-value" [ [ -13.9716882 -2.3244951 -5.1471002 ] [ 5.2241541 -7.7600109 -2.987152 ] [ 7.4330975 6.4082126 -8.4402038 ] [ 0.5026128 -5.2936888 11.3596961 ] [ 0.8118238 8.9699822 5.2147598 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.50568579374148e-19 "source-value" -2.8122279 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] "source-value" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] } "instance-id" 1 }