{ "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" [ [ 2.907393 2.553123 3.640961 ] [ 2.250652 4.63435 3.054564 ] [ 4.212505 3.959063 2.409483 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.907393e-10 2.553123e-10 3.640961e-10 ] [ 2.250652e-10 4.634350000000001e-10 3.054564e-10 ] [ 4.212505e-10 3.959063e-10 2.409483e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3549079 -1.6772588 0.8949282 ] [ -2.9792168 1.886919 0.6070362 ] [ 3.3341247 -0.2096602 -1.5019645 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.686251399172243e-10 -2.687264836391063e-09 1.433833039334626e-09 ] [ -4.77323150525459e-09 3.023177507143315e-09 9.72579207619273e-10 ] [ 5.341856645171814e-09 -3.359126707522521e-10 -2.406412407171562e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9173869 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.276345705808188e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0936735 3.5508151 3.1204877 ] [ 1.1707223 4.4921681 3.6319155 ] [ 5.1061542 3.1035528 2.3526047 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0936735e-10 3.5508151e-10 3.1204877e-10 ] [ 1.1707223e-10 4.4921681e-10 3.6319155e-10 ] [ 5.1061542e-10 3.1035528e-10 2.3526047e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.1780549 0.0862622 0.0477455 ] [ 0.1101847 -0.062755 -0.025492 ] [ 0.0678702 -0.0235073 -0.0222535 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.852753979988819e-10 1.382072800987738e-10 7.64967238484064e-11 ] [ 1.765353503098618e-10 -1.00544593838304e-10 -4.08426864174336e-11 ] [ 1.087400476890202e-10 -3.766284647813183e-11 -3.56540374309728e-11 ] ] } "relaxed-potential-energy" { "source-value" -5.6509457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.053813085950291e-19 } }