{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.556894e-11 2.0588111e-10 8.816045000000001e-11 ] [ 3.045184e-10 1.5026727e-10 2.4541146e-10 ] [ 7.496102999999999e-11 1.8837549e-10 3.6262173e-10 ] [ 5.770898e-11 4.2429181e-10 2.5335448e-10 ] [ 2.8760383e-10 3.8643842e-10 1.3660978e-10 ] ] "source-value" [ [ 0.8556894 2.0588111 0.8816045 ] [ 3.045184 1.5026727 2.4541146 ] [ 0.7496103 1.8837549 3.6262173 ] [ 0.5770898 4.2429181 2.5335448 ] [ 2.8760383 3.8643842 1.3660978 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.2374396509472e-12 -3.941354487168001e-13 -5.849546842540801e-12 ] [ 5.333165317656959e-12 -7.4773582892736e-13 2.0732165473152e-13 ] [ -7.05021800216832e-12 -5.01016651090368e-12 9.6346891091808e-12 ] [ 2.89369119482688e-12 2.09660832597888e-12 -1.28943174441984e-12 ] [ 1.06080114063168e-12 4.05542946256896e-12 -2.70271174162752e-12 ] ] "source-value" [ [ -0.0013965 -0.000246 -0.003651 ] [ 0.0033287 -0.0004667 0.0001294 ] [ -0.0044004 -0.0031271 0.0060135 ] [ 0.0018061 0.0013086 -0.0008048 ] [ 0.0006621 0.0025312 -0.0016869 ] ] } "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" -2.561071317465696e-18 "source-value" -15.98495 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.671557337127233e-08 -3.302364569896092e-08 -4.604140780765638e-08 ] [ 2.856104115281146e-08 -3.223024190828727e-08 1.655224400322896e-08 ] [ -7.054593706737387e-09 -1.978092773877477e-08 2.858967637490203e-08 ] [ -1.259292639244154e-08 4.581615379109656e-08 9.720268892727845e-09 ] [ 1.780205215742213e-08 3.921866139470874e-08 -8.820781302984793e-09 ] ] "source-value" [ [ -16.6745495 -20.6117386 -28.7367867 ] [ 17.8263999 -20.1165349 10.3310982 ] [ -4.4031311 -12.3462841 17.8442726 ] [ -7.8598865 28.5961942 6.0669147 ] [ 11.1111671 24.4783633 -5.5054987 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.019865111404319e-19 "source-value" 0.63654974 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.086446e-10 2.17872e-10 1.239282e-10 ] [ 2.929314e-10 1.55844e-10 2.269162e-10 ] [ 8.330856e-11 2.151385e-10 3.328528e-10 ] [ 5.041522000000001e-11 4.058533e-10 2.531522e-10 ] [ 2.750614e-10 3.605463e-10 1.493085e-10 ] ] "source-value" [ [ 1.086446 2.17872 1.239282 ] [ 2.929314 1.55844 2.269162 ] [ 0.8330856 2.151385 3.328528 ] [ 0.5041522 4.058533 2.531522 ] [ 2.750614 3.605463 1.493085 ] ] } "instance-id" 1 }