{ "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" [ [ 0.2825979 1.1474 1.105023 ] [ 2.41217 0.0995241 0.8207382 ] [ 2.516418 1.826554 2.013541 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.825979e-11 1.1474e-10 1.105023e-10 ] [ 2.41217e-10 9.95241e-12 8.207382e-11 ] [ 2.516418e-10 1.826554e-10 2.013541e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.1336304 0.0500177 0.4615265 ] [ -0.8503812 -1.2595043 -1.0250812 ] [ -1.2832492 1.2094866 0.5635546 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.418452744308152e-09 8.013718956618815e-11 7.394469681796511e-10 ] [ -1.362460877407849e-09 -2.017948343257069e-09 -1.642361133061609e-09 ] [ -2.055991866900304e-09 1.937811153690881e-09 9.029140046642958e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -9.023548 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.44573176422666e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.435662 1.1654587 1.1479516 ] [ 2.3673302 0.0105732 0.7513928 ] [ 2.4081937 1.8974462 2.0399579 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.35662e-11 1.1654587e-10 1.1479516e-10 ] [ 2.3673302e-10 1.05732e-12 7.513928e-11 ] [ 2.4081937e-10 1.8974462e-10 2.0399579e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-05 -6e-07 1.6e-06 ] [ -4.4e-06 3.8e-06 1.7e-06 ] [ -5.6e-06 -3.3e-06 -3.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-14 -9.6130597248e-16 2.56348259328e-15 ] [ -7.04957713152e-15 6.08827115904e-15 2.72370025536e-15 ] [ -8.972189076479999e-15 -5.28718284864e-15 -5.28718284864e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }