{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.845729e-11 1.550499e-11 2.2528675e-10 ] [ 6.587493e-11 1.1975063e-10 1.425201e-11 ] [ 8.651377e-11 2.4655583e-10 2.1789152e-10 ] [ 2.7864944e-10 6.401076e-11 -4.218146e-11 ] [ 3.0936405e-10 2.5271861e-10 2.6103579e-10 ] ] "source-value" [ [ 0.2845729 0.1550499 2.2528675 ] [ 0.6587493 1.1975063 0.1425201 ] [ 0.8651377 2.4655583 2.1789152 ] [ 2.7864944 0.6401076 -0.4218146 ] [ 3.0936405 2.5271861 2.6103579 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.78690466092288e-12 1.48297468021248e-12 -3.340538254368e-13 ] [ -1.30833742854528e-12 2.4425182584096e-12 -4.950725758272e-14 ] [ -2.2558646820864e-12 -1.77296864857728e-12 -1.97692573240512e-12 ] [ -6.1539604004928e-13 -7.1344924924224e-13 2.44299891139584e-12 ] [ 3.9269348975808e-13 -1.43923525846464e-12 -8.235187830912e-14 ] ] "source-value" [ [ 0.0023636 0.0009256 -0.0002085 ] [ -0.0008166 0.0015245 -3.09e-05 ] [ -0.001408 -0.0011066 -0.0012339 ] [ -0.0003841 -0.0004453 0.0015248 ] [ 0.0002451 -0.0008983 -5.14e-05 ] ] } "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" -1.922115430425214e-18 "source-value" -11.996901 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.988645233107342e-09 -6.582048214851621e-09 5.887113077768698e-09 ] [ -8.903136225429493e-09 6.367750362677814e-09 -2.855623670577867e-08 ] [ -1.007089515247722e-08 1.771246629145244e-09 3.199844428197277e-08 ] [ 1.394676611767053e-08 -7.53624132422358e-09 -5.796046640383723e-09 ] [ 1.201591049334352e-08 5.979292707469805e-09 -3.533274013579081e-09 ] ] "source-value" [ [ -4.3619693 -4.1081914 3.674447 ] [ -5.5569006 3.9744372 -17.8234012 ] [ -6.2857584 1.1055252 19.9718582 ] [ 8.7048868 -4.7037519 -3.6176078 ] [ 7.4997415 3.731981 -2.2052962 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.551084689526981e-19 "source-value" -4.7130164 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.803472000000001e-12 1.121965e-12 1.661349e-10 ] [ 1.004167e-10 1.583481e-10 6.099477e-11 ] [ 1.186614e-10 2.044688e-10 2.371218e-10 ] [ 2.525789e-10 4.216906e-11 1.723184e-11 ] [ 2.89399e-10 2.924329e-10 1.948013e-10 ] ] "source-value" [ [ 0.07803472 0.01121965 1.661349 ] [ 1.004167 1.583481 0.6099477 ] [ 1.186614 2.044688 2.371218 ] [ 2.525789 0.4216906 0.1723184 ] [ 2.89399 2.924329 1.948013 ] ] } "instance-id" 1 }