{ "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" [ [ 0.2050081 2.714754 1.661353 ] [ 2.62684 0.6741337 0.177734 ] [ 2.433596 2.075379 2.109062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.050081e-11 2.714754e-10 1.661353e-10 ] [ 2.62684e-10 6.741337e-11 1.77734e-11 ] [ 2.433596e-10 2.075379e-10 2.109062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0862046 0.0735476 0.1611912 ] [ 0.1290052 0.1979693 0.369909 ] [ -0.2152099 -0.2715169 -0.5311001 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.381149947254157e-10 1.178362452359501e-10 2.58256772118697e-10 ] [ 2.066891154016281e-10 3.171817840961414e-10 5.926595516235072e-10 ] [ -3.44804270344706e-10 -4.350180293320915e-10 -8.509161635245421e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2539008 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.815500408962418e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1329232 2.8366489 1.7950407 ] [ 2.7985375 0.5980898 0.1730166 ] [ 2.3339835 2.029528 1.9800917 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.329232e-11 2.8366489e-10 1.7950407e-10 ] [ 2.7985375e-10 5.980898e-11 1.730166e-11 ] [ 2.3339835e-10 2.029528e-10 1.9800917e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.3e-06 -1.6e-06 -3e-07 ] [ 2.3e-06 -9e-06 -1.18e-05 ] [ -5.6e-06 1.06e-05 1.21e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.28718284864e-15 -2.56348259328e-15 -4.8065298624e-16 ] [ 3.68500622784e-15 -1.44195895872e-14 -1.890568412544e-14 ] [ -8.972189076479999e-15 1.698307218048e-14 1.938633711168e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }