{ "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" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1755438 4.9728581 -2.226653 ] [ -4.7585579 -5.928187 0.1358965 ] [ 0.390682 -13.7028842 1.2748098 ] [ 9.9120609 7.0263777 -5.6956208 ] [ -2.3686412 7.6318354 6.5115675 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.08778203468639e-09 7.967396986375909e-09 -3.567491379234183e-09 ] [ -7.624050216103144e-09 -9.49800261513049e-09 2.177301951485472e-10 ] [ 6.259415665673856e-10 -2.195444070276971e-08 2.042470457526724e-09 ] [ 1.588087223792581e-08 1.125749807985048e-08 -9.125390486702193e-09 ] [ -3.794981553703657e-09 1.222754825167382e-08 1.04326812132611e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0689658 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.132573173799477e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9411798 2.7543353 3.0487869 ] [ 1.5517198 0.3367207 2.5909506 ] [ 4.0805268 0.1585041 2.5663441 ] [ 5.0328645 2.4660461 3.0085085 ] [ 3.0926161 4.0689697 3.3139219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.411798e-11 2.7543353e-10 3.0487869e-10 ] [ 1.5517198e-10 3.367207e-11 2.5909506e-10 ] [ 4.080526800000001e-10 1.585041e-11 2.5663441e-10 ] [ 5.0328645e-10 2.4660461e-10 3.0085085e-10 ] [ 3.0926161e-10 4.068969700000001e-10 3.3139219e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -5.7e-06 3.38e-05 ] [ 2.3e-06 1.75e-05 -8.8e-06 ] [ -8.2e-06 -4.71e-05 -2.43e-05 ] [ 4.19e-05 8.9e-06 3.85e-05 ] [ -3.61e-05 2.64e-05 -3.93e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -9.13240673856e-15 5.415356978304e-14 ] [ 3.68500622784e-15 2.8038090864e-14 -1.409915426304e-14 ] [ -1.313784829056e-14 -7.546251883968001e-14 -3.893289188544e-14 ] [ 6.713120041152e-14 1.425937192512e-14 6.16837999008e-14 ] [ -5.783857601088001e-14 4.229746278912e-14 -6.296554119743999e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.716098 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.197561154420164e-18 } }