{ "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" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.0798405 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.98405e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 44.0822423 -212.506904 -114.287426 ] [ -72.8164548 -36.4758065 -122.6403781 ] [ 411.6366137 946.056465 -795.8997405 ] [ -499.555399 -647.5597027 1045.8921509 ] [ 116.6529978 -49.5140519 -13.0646062 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.062753800550081e-08 -3.4047359334739e-07 -1.831086419886101e-07 ] [ -1.166648214900999e-07 -5.844068439912467e-08 -1.964915465578923e-07 ] [ 6.59514558735421e-07 1.515749550179693e-06 -1.275171956729887e-06 ] [ -8.003759810722158e-07 -1.037505016238139e-06 1.675703952050206e-06 ] [ 1.868987058213938e-07 -7.933025635525782e-08 -2.093180661359873e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 335.48912 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.375128245967658e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.7398673 1.4949377 3.2099871 ] [ 0.1562775 2.7565213 0.6053724 ] [ 2.4067484 1.166479 -0.4545017 ] [ 1.4759269 -0.7184521 1.5171178 ] [ 3.1235069 2.7076326 1.9594704 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.398673000000001e-11 1.4949377e-10 3.2099871e-10 ] [ 1.562775e-11 2.756521300000001e-10 6.053724e-11 ] [ 2.4067484e-10 1.166479e-10 -4.545017e-11 ] [ 1.4759269e-10 -7.184521e-11 1.5171178e-10 ] [ 3.1235069e-10 2.707632600000001e-10 1.9594704e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-06 3e-07 -1.86e-05 ] [ 5.9e-06 -9.1e-06 3.2e-06 ] [ -1.08e-05 1.15e-05 3.4e-06 ] [ -1e-06 -2.2e-06 9.2e-06 ] [ 6.9e-06 -5e-07 2.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-15 4.8065298624e-16 -2.980048514688e-14 ] [ 9.45284206272e-15 -1.457980724928e-14 5.126965186560001e-15 ] [ -1.730350750464e-14 1.84250311392e-14 5.44740051072e-15 ] [ -1.6021766208e-15 -3.52478856576e-15 1.474002491136e-14 ] [ 1.105501868352e-14 -8.010883104e-16 4.48609453824e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.133456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.943993953270549e-18 } }