{ "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" [ [ -5.087782076603568e-09 7.967397052017634e-09 -3.567491408626002e-09 ] [ -7.624050278916106e-09 -9.498002693382558e-09 2.17730196942381e-10 ] [ 6.259415717243879e-10 -2.195444088364778e-08 2.042470474354213e-09 ] [ 1.588087236876501e-08 1.125749817259866e-08 -9.125390561884387e-09 ] [ -3.79498158496972e-09 1.222754835241404e-08 1.043268129921379e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0689658 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.132573183130512e-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" [ [ 1.602176634e-16 -9.1324068138e-15 5.415357022919999e-14 ] [ 3.685006258199999e-15 2.8038091095e-14 -1.40991543792e-14 ] [ -1.31378483988e-14 -7.546251946139999e-14 -3.893289220619999e-14 ] [ 6.713120096459999e-14 1.42593720426e-14 6.168380040899999e-14 ] [ -5.783857648740001e-14 4.22974631376e-14 -6.29655417162e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.716098 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.197561172525413e-18 } }