{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4946116 1.721107 0.4771878 ] [ 0.1037481 1.869011 2.885037 ] [ 2.446604 1.642107 1.153648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.946116e-11 1.721107e-10 4.771878e-11 ] [ 1.037481e-11 1.869011e-10 2.885037e-10 ] [ 2.446604e-10 1.642107e-10 1.153648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.4129657 0.1799648 -1.5030128 ] [ -0.4020902 0.0378044 0.2752403 ] [ 4.8150559 -0.2177692 1.2277725 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.070350472932307e-09 2.883353951269478e-10 -2.408091968923146e-09 ] [ -6.442195178927962e-10 6.056932584337152e-11 4.409835737619783e-10 ] [ 7.714569990825103e-09 -3.489047209703194e-10 1.967108395161168e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6254721 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.80864663798268e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2091472 1.7267531 0.26452 ] [ 0.3458632 1.8515059 2.8205562 ] [ 2.4899533 1.653966 1.4307966 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.091472e-11 1.7267531e-10 2.6452e-11 ] [ 3.458632e-11 1.8515059e-10 2.8205562e-10 ] [ 2.4899533e-10 1.653966e-10 1.4307966e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 -0.0 -1.1e-06 ] [ -6e-07 1e-07 1.1e-06 ] [ 1.4e-06 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.28174129664e-15 0.0 -1.76239428288e-15 ] [ -9.6130597248e-16 1.6021766208e-16 1.76239428288e-15 ] [ 2.24304726912e-15 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }